Crystallography Open Database





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COD ID: 1000000
CIF file

Original IUCr paper

Formula: - C5 H17 Al N2 O8 P2 -
Comments: Phan Thanh, S.; Marrot, J.; Renaudin, J.; Maisonneuve, V. [H~3~N(CH~2~)~5~NH~3~].AlP~2~O~8~H, a one-dimensional aluminophosphate Acta Crystallographica, Section C 56(9) (2000) 1073-1074
Space group: P 1 21/n 1
Cell volume: 1319.9
Cell parameters: 7.8783; 10.4689; 16.068; 90; 95.147; 90;  

COD ID: 1004010
CIF file Formula: - C6 H18 Al F5 N2 -
Comments: S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences 2 (2000) 143
Space group: P 1 21 1
Cell volume: 536.182
Cell parameters: 7.898; 5.514; 12.672; 90; 103.69; 90;  

COD ID: 1100177
CIF file Formula: - C15 H15 Cl O S -
Comments: R.W.Hoffmann; P.G.Nell; R.Leo; K.Harms Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry-A European Journal 6(18) (2000) 3359-3365
Space group: P 1 21 1
Cell volume: 707.941
Cell parameters: 7.685; 5.006; 18.58; 90; 97.94; 90;  

COD ID: 1100178
CIF file Formula: - C25 H24 N2 O6 -
Comments: L.O.Bromm; H.Laaziri; F.Lhermitte; K.Harms; P.Knochel J.Am.Chem.Soc. 122 (2000) 10218
Space group: P -1
Cell volume: 1112.04
Cell parameters: 7.842; 12.127; 12.973; 65.76; 86.43; 81.31;  

COD ID: 1100179
CIF file Formula: - C18 H22 O -
Comments: L.O.Bromm; H.Laaziri; F.Lhermitte; K.Harms; P.Knochel J.Am.Chem.Soc. 122 (2000) 10218
Space group: R 3 :H
Cell volume: 3372.15
Cell parameters: 23.056; 23.056; 7.325; 90; 90; 120;  

COD ID: 1100180
CIF file Formula: - C17 H20 O -
Comments: L.O.Bromm; H.Laaziri; F.Lhermitte; K.Harms; P.Knochel J.Am.Chem.Soc. 122 (2000) 10218
Space group: R 3 :H
Cell volume: 3272.75
Cell parameters: 22.864; 22.864; 7.229; 90; 90; 120;  

COD ID: 1100182
CIF file Formula: - C10 H10 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chem.Commun. (2000) 287
Space group: P 1 21/c 1
Cell volume: 944.112
Cell parameters: 7.8902; 5.8375; 20.5524; 90; 94.175; 90;  

COD ID: 1100183
CIF file Formula: - C23 H39 Cl2 N O3 -
Comments: T.Bach; H.Bergmann; K.Harms Angew.Chem.,Int.Ed.Engl. 39 (2000) 2302
Space group: P 21 21 21
Cell volume: 2489.76
Cell parameters: 8.52; 12.123; 24.105; 90; 90; 90;  

COD ID: 1100184
CIF file Formula: - C12 H30 Eu I2 O6 -
Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361
Space group: P 1 21 1
Cell volume: 1101.89
Cell parameters: 8.4889; 10.5945; 12.2789; 90; 93.793; 90;  

COD ID: 1100185
CIF file Formula: - C102 H105 Eu2 I N5 O6 P5 -
Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361
Space group: P -1
Cell volume: 4791
Cell parameters: 14.055; 16.522; 22.037; 89.404; 72.958; 78.657;  

COD ID: 1100186
CIF file Formula: - C114 H144 I4 N4 O10.5 P4 Y2 -
Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361
Space group: P -1
Cell volume: 5785.4
Cell parameters: 17.3969; 17.701; 21.538; 74.929; 84.223; 64.612;  

COD ID: 1100193
CIF file Formula: - C20 H26 N2 -
Comments: K.Harms; M.Marsch Private Communication (2000)
Space group: P 1 21/n 1
Cell volume: 892.122
Cell parameters: 6.3611; 16.313; 8.646; 90; 96.089; 90;  

COD ID: 1100194
CIF file Formula: - C23 H23 N O2 -
Comments: K.Harms; M.Marsch Private Communication (2000)
Space group: P 1 21/m 1
Cell volume: 847.734
Cell parameters: 8.3847; 6.8914; 14.8257; 90; 98.28; 90;  

COD ID: 1100195
CIF file Formula: - C24 H60 Cl4 Li2 Mo2 O17 -
Comments: K.Harms; M.Marsch Private Communication (2000)
Space group: P c a 21
Cell volume: 4316.5
Cell parameters: 20.449; 12.7631; 16.5388; 90; 90; 90;  

COD ID: 1100196
CIF file Formula: - C19 H16 O -
Comments: K.Harms; M.Marsch Private Communication (2000)
Space group: R -3 :H
Cell volume: 6278.28
Cell parameters: 30.5918; 30.5918; 7.7464; 90; 90; 120;  

COD ID: 1100197
CIF file Formula: - C6 H18 Br N Sb2 -
Comments: U.Muller; K.Dehnicke; R.Hillwig; K.Harms; J.Pebler; A.Pilz Private Communication (2000)
Space group: P 1 21/n 1
Cell volume: 1318.71
Cell parameters: 7.163; 17.466; 10.565; 90; 93.9; 90;  

COD ID: 1100198
CIF file Formula: - C14 H36 Cu Li O6 -
Comments: M.John; C.Auel; C.Behrens; M.Marsch; K.Harms; F.Bosold; R.M.Gschwind; P.R.Rajamohanan; G.Boche Chemistry-A European Journal 6 (2000) 3060
Space group: P 1 21/c 1
Cell volume: 2083.3
Cell parameters: 7.7726; 17.7023; 15.1696; 90; 93.518; 90;  

COD ID: 1100199
CIF file Formula: - C20 H52 Cu Li O6 Si2 -
Comments: M.John; C.Auel; C.Behrens; M.Marsch; K.Harms; F.Bosold; R.M.Gschwind; P.R.Rajamohanan; G.Boche Chemistry-A European Journal 6 (2000) 3060
Space group: P 1 21/n 1
Cell volume: 3108.14
Cell parameters: 10.2161; 19.2676; 15.792; 90; 90.858; 90;  

COD ID: 1100200
CIF file Formula: - C28 H74 Cu2 Li2 O3 Si4 -
Comments: M.John; C.Auel; C.Behrens; M.Marsch; K.Harms; F.Bosold; R.M.Gschwind; P.R.Rajamohanan; G.Boche Chemistry-A European Journal 6 (2000) 3060
Space group: P -1
Cell volume: 2200.89
Cell parameters: 10.8446; 10.9136; 18.9558; 87.682; 81.637; 82.658;  

COD ID: 1100201
CIF file Formula: - C14 H12 Cl2 O S -
Comments: R.W.Hoffmann; P.G.Nell; R.Leo; K.Harms Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry-A European Journal 6(18) (2000) 3359-3365
Space group: P 1
Cell volume: 683.92
Cell parameters: 9.018; 9.6771; 9.974; 71.564; 62.985; 62.938;  

COD ID: 1100202
CIF file Formula: - C14 H12 Br Cl O S -
Comments: R.W.Hoffmann; P.G.Nell; R.Leo; K.Harms Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry-A European Journal 6(18) (2000) 3359-3365
Space group: P 1
Cell volume: 699.198
Cell parameters: 9.1121; 9.7596; 9.9764; 84.681; 62.893; 63.397;  

COD ID: 1100203
CIF file Formula: - C3 H11 Cl1 N1 P1 -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 21/n
Cell volume: 705.235
Cell parameters: 6.866; 9.388; 11.243; 90; 103.31; 90;  

COD ID: 1100204
CIF file Formula: - C6 H17 Cl N P -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P b c a
Cell volume: 1904.97
Cell parameters: 12.736; 11.488; 13.02; 90; 90; 90;  

COD ID: 1100205
CIF file Formula: - C7 H19 F3 N O3 P S Si -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 1 21/c 1
Cell volume: 3035.94
Cell parameters: 17.7708; 11.7355; 16.1137; 90; 115.389; 90;  

COD ID: 1100206
CIF file Formula: - C12 H44 B10 N2 P2 -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 1 21/n 1
Cell volume: 2466.66
Cell parameters: 8.093; 17.036; 18.001; 90; 96.34; 90;  

COD ID: 1100207
CIF file Formula: - C18 H17 Cl2 I N P -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P -1
Cell volume: 967.441
Cell parameters: 8.253; 10.864; 12.412; 114.12; 104.5; 93.21;  

COD ID: 1100208
CIF file Formula: - C6 H17 I N P -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 21 21 21
Cell volume: 1104.03
Cell parameters: 7.121; 12.333; 12.571; 90; 90; 90;  

COD ID: 1100209
CIF file Formula: - C9 H25 I N P Si -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 1 21/n 1
Cell volume: 1573.23
Cell parameters: 13.602; 8.742; 14.621; 90; 115.19; 90;  

COD ID: 1100210
CIF file Formula: - C9 H27 I N P Si2 -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 1 21/c 1
Cell volume: 3419.89
Cell parameters: 19.254; 12.6907; 15.073; 90; 111.79; 90;  

COD ID: 1100211
CIF file Formula: - C12 H33 I N P Si2 -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P b c n
Cell volume: 3935.4
Cell parameters: 25.54; 13.223; 11.653; 90; 90; 90;  

COD ID: 1100212
CIF file Formula: - C24 H33 I3 N P Si2 -
Comments: S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 775
Space group: P 1 21 1
Cell volume: 1528.79
Cell parameters: 9.477; 10.476; 16.016; 90; 105.96; 90;  

COD ID: 1100214
CIF file Formula: - C14 H15 N O2 -
Comments: T.Bach; C.Kruger; K.Harms Synthesis (2000) 305
Space group: P -1
Cell volume: 1143.08
Cell parameters: 6.434; 7.4927; 24.108; 96.28; 90.192; 98.24;  

COD ID: 1100239
CIF file Formula: - C139.5 H126 N6 P6 Rb6 -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065
Space group: P -1
Cell volume: 6293.36
Cell parameters: 15.2552; 19.0288; 21.783; 95.435; 91.145; 90.448;  

COD ID: 1100240
CIF file Formula: - C108.5 H128.5 Cs4 N4 P4 -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065
Space group: F d -3 :2
Cell volume: 19243
Cell parameters: 26.7973; 26.7973; 26.7973; 90; 90; 90;  

COD ID: 1100241
CIF file Formula: - C86 H76 Cs4 N4 P4 -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065
Space group: P 1 21/n 1
Cell volume: 8003.72
Cell parameters: 14.1888; 22.5891; 24.9759; 90; 91.055; 90;  

COD ID: 1100242
CIF file Formula: - C17 H19 N S -
Comments: R.W.Hoffmann; B.Holzer; O.Knopff; K.Harms Angew.Chem.,Int.Ed.Engl. 39 (2000) 3072
Space group: P 1 21 1
Cell volume: 1499.68
Cell parameters: 9.56; 18.546; 9.671; 90; 119; 90;  

COD ID: 1100243
CIF file Formula: - C16 H23 N O3 -
Comments: T.Bach; H.Brummerhop; K.Harms Chemistry-A European Journal 6 (2000) 3838
Space group: P 1 21/c 1
Cell volume: 1567.91
Cell parameters: 13.318; 6.836; 17.3181; 90; 96.045; 90;  

COD ID: 1100244
CIF file Formula: - C19 H23 N O -
Comments: T.Bach; H.Brummerhop; K.Harms Chemistry-A European Journal 6 (2000) 3838
Space group: P 1 21 1
Cell volume: 796.334
Cell parameters: 11.657; 5.3217; 13.483; 90; 107.81; 90;  

COD ID: 1100245
CIF file Formula: - C21 H29 N O3 -
Comments: T.Bach; B.Schlummer; K.Harms Synlett (2000) 1330
Space group: P 1 21/c 1
Cell volume: 2043.19
Cell parameters: 13.514; 12.213; 12.644; 90; 101.74; 90;  

COD ID: 1100906
CIF file Formula: - C42 H30 N4 Ni S4 -
Comments: Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Wu, Ji; Tian, Yu-Peng; Xie, Fu-Xin; Shao, Ze-Huai; Li, Sheng-Li Intra- and intermolecular C—H...π interactions in bis[benzyl 3-(fluoren-9-ylidene)dithiocarbazato-N^3^,S]nickel(II) Acta Crystallographica, Section C 56 (2000) 1321-1322
Space group: P 1 21/n 1
Cell volume: 3635.38
Cell parameters: 8.9463; 21.7605; 19.0038; 90; 100.69; 90;  

COD ID: 1100907
CIF file Formula: - C17 H15 N O4 -
Comments: Brady, Fiona; Gallagher, John F. Intermolecular O-H...O hydrogen bonding in the three independent molecules of (2S)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoic acid Acta Crystallographica, Section C 56 (2000) 1407-1410
Space group: P 21 21 21
Cell volume: 4357.9
Cell parameters: 10.7589; 17.8696; 22.667; 90; 90; 90;  

COD ID: 1100910
CIF file Formula: - Bi0.4 Fe3 O13 P3 -
Comments: Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M. Bismuth(V) iron(III) tris(phosphate) oxide Acta Crystallographica, Section C 56 (2000) 1292-1293
Space group: P 1 21/m 1
Cell volume: 471.32
Cell parameters: 7.496; 6.308; 10.125; 90; 100.11; 90;  

COD ID: 1100911
CIF file Formula: - C5 D4 Fe N6 Na2 O3 -
Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291
Space group: Pnnm
Cell volume: 1152.5
Cell parameters: 6.207; 11.915; 15.583; 90; 90; 90;  

COD ID: 1100912
CIF file Formula: - C5 D4 Fe N6 Na2 O3 -
Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291
Space group: Pnnm
Cell volume: 1127
Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;  

COD ID: 1100913
CIF file Formula: - C5 H1.1 D2.9 Fe N6 Na2 O3 -
Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291
Space group: Pnnm
Cell volume: 1127
Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;  

COD ID: 1100916
CIF file Formula: - Ag Nb O3 -
Comments: Fabry, Jan; Zikmund, Zdenek; Kania, Antoni; Petricek, Vaclav Structural study of AgNbO~3~ at room temperature Acta Crystallographica, Section C 56 (2000) 916-918
Space group: P b c m
Cell volume: 485.9
Cell parameters: 5.5462; 5.6028; 15.6365; 90; 90; 90;  

COD ID: 1100917
CIF file Formula: - Ag Nb O3 -
Comments: Fabry, Jan; Zikmund, Zdenek; Kania, Antoni; Petricek, Vaclav Structural study of AgNbO~3~ at room temperature Acta Crystallographica, Section C 56 (2000) 916-918
Space group: P b c m
Cell volume: 485.9
Cell parameters: 5.5462; 5.6028; 15.6365; 90; 90; 90;  

COD ID: 1101090
CIF file Formula: - C5 H5 N4 O1.5 -
Comments: Mohammad Abul Haj; Juan M. Salas; Miguel Quirós; José Molina; René Faure 5-Oxo and 7-oxo derivatives of [1,2,4]triazolo-[1,5-a]pyrimidine: characterization and theoretical study Journal of Molecular Structure 519 (2000) 165-172
Space group: C 1 2/c 1
Cell volume: 1213.3
Cell parameters: 28.836; 3.6902; 12.116; 90; 109.763; 90;  

COD ID: 1101100
CIF file Formula: - C15 H24 O2 -
Comments: Alejandro F. Barrero; María M. Herrador; Ramón J. Álvarez-Manzaneda; Miguel Quirós; Armando Lara; José Quílez del Moral Longipinene derivatives from Santolina Viscosa Journal of Natural Products 63 (2000) 587-591
Space group: C 1 2 1
Cell volume: 1354.8
Cell parameters: 12.925; 6.367; 16.628; 90; 98.07; 90;  

COD ID: 1101104
CIF file Formula: - C12 H12 N10 Ni O4 S2 -
Comments: Mohammad Abul-Haj; Miguel Quirós; Juan M. Salas Diaquabis(4,5-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-5-one-N^3^) bis-(thyocianato)nickel(II) Acta Crystallographica, Section C 56 (2000) 934-935
Space group: P -1
Cell volume: 471.17
Cell parameters: 7.804; 7.9946; 8.987; 106.331; 108.534; 105.041;  

COD ID: 1101108
CIF file Formula: - C70 H54 Cl2 Cu2 N12 O14 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: C 1 2/c 1
Cell volume: 6604
Cell parameters: 23.522; 13.6089; 22.327; 90; 112.478; 90;  

COD ID: 1101109
CIF file Formula: - C44 H39 Cu2 F12 N8 O4.5 P2 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: P 1 21/c 1
Cell volume: 9773.1
Cell parameters: 25.197; 14.495; 29.659; 90; 115.55; 90;  

COD ID: 1101110
CIF file Formula: - C36 H24 Cu F12 N6 P2 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: C 1 2/c 1
Cell volume: 10707.5
Cell parameters: 54.836; 15.923; 12.299; 90; 94.382; 90;  

COD ID: 1101112
CIF file Formula: - C21 H30 Cl2 N2 Ru -
Comments: Mustapha Aitali; Larbi El Firdoussi; Abdellah Karim; Alejandro F. Barrero; Miguel Quirós A ruthenium(II) complex with p-cymene and (S)-2-(anilinomethyl)pyrrolidine Acta Crystallographica, Section C 56 (2000) 1088-1089
Space group: P 21 21 21
Cell volume: 2053.89
Cell parameters: 8.2107; 9.3093; 26.8707; 90; 90; 90;  

COD ID: 1101144
CIF file Formula: - H64 I4 M N O78 -
Comments: Achim Müller; Christian Beugholt; Paul Kögerler; Hartmut Bögge; Sergey Bud'ko; Marshall Luban [MoV12O30(μ2-OH)10H2{NiII(H2O)3}4], a Highly Symmetrical ε-Keggin Unit Capped with Four NiII Centers: Synthesis and Magnetism Inorganic Chemistry 39 (2000) 5176-5177
Space group: C 1 2/m 1
Cell volume: 6124.2
Cell parameters: 29.7553; 18.0498; 12.2258; 90; 111.143; 90;  

COD ID: 2000023
CIF file Formula: - C104 H190 N2 P4 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: C 1 2/c 1
Cell volume: 11282.5
Cell parameters: 31.2094; 13.1764; 29.4518; 90; 111.321; 90;  

COD ID: 2000024
CIF file Formula: - C24 H66 N6 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: C 1 2/m 1
Cell volume: 2471.77
Cell parameters: 10.0667; 17.699; 14.374; 90; 105.171; 90;  

COD ID: 2000025
CIF file Formula: - C122 H230 P6 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: P -1
Cell volume: 3123.04
Cell parameters: 15.0729; 15.2558; 16.0623; 62.161; 78.813; 73.48;  

COD ID: 2000072
CIF file Formula: - C12 H10 Cl4 O2 -
Comments: Y.Coquerel; A.Blanc; J.-P.Depres; A.E.Greene; M.-T.Averbuch-Pouchot; C.Philouze; A.Durif Acta Crystallogr.,Sect.C:Cryst.Struct.Commun. 56 (2000) 1480
Space group: P 1 21/a 1
Cell volume: 1380.32
Cell parameters: 10.32; 12.39; 11.219; 90; 105.8; 90;  

COD ID: 2010501
CIF file

Original IUCr paper

Formula: - C28 H36 O5 -
Comments: Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S. Nimonol and 6-oxonimonol Acta Crystallographica Section C 56(1) (2000) 82-84
Space group: P 1 21 1
Cell volume: 1257.4
Cell parameters: 10.087; 11.044; 12.342; 90; 113.86; 90;  

COD ID: 2010502
CIF file

Original IUCr paper

Formula: - C28 H34 O5 -
Comments: Kabaleeswaran, V.; Malathi, R.; Rajan, S.S.; Suresh, G.; Narashiman, N.S. Nimonol and 6-oxonimonol Acta Crystallographica Section C 56(1) (2000) 82-84
Space group: P 21 21 21
Cell volume: 2408.5
Cell parameters: 10.805; 12.71; 17.538; 90; 90; 90;  

COD ID: 2010503
CIF file

HKL data

Original IUCr paper

Formula: - C17 H21 Br O8 -
Comments: Ferri, Pedro H.; Lariucci, Carlito; Homar, Leon I. B.; Santos, Raquel F.; Maia, Elaine R.; Santos, Lourivaldo S.; Vencato, Ivo α-Haloketal (1'<i>R</i>,4<i>S</i>,5<i>S</i>)-dimethyl 2-(1'-bromoethyl)-2-(3,4-dimethoxyphenyl)-1,3-dioxolane-4,5-dicarboxylate Acta Crystallographica Section C 56(1) (2000) 118-120
Space group: P 1 21 1
Cell volume: 954.8
Cell parameters: 9.728; 8.414; 11.674; 90; 92.23; 90;  

COD ID: 2010504
CIF file

Original IUCr paper

Formula: - C30 H40 N6 S8 Zn2 -
Comments: Chen, Xiao-Feng; Liu, Shu-Hua; Zhu, Xu-Hui; Vittal, Jagadese J.; Tan, Goek-Kheng; You, Xiao-Zeng μ-(4,4'-Bipyridine)-<i>N</i>:<i>N</i>'-bis[bis-(pyrrolidinedithiocarboxylato-<i>S</i>,<i>S</i>')zinc(II)] Acta Crystallographica Section C 56(1) (2000) 42-43
Space group: F d d d :2
Cell volume: 7760.47
Cell parameters: 11.7643; 19.9965; 32.9889; 90; 90; 90;  

COD ID: 2010505
CIF file

Original IUCr paper

Formula: - C25 H32 Cl6 O Si2 Ti2 -
Comments: Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P. [(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0) Acta Crystallographica Section C 56(1) (2000) 53-55
Space group: P 1 21/c 1
Cell volume: 3150.44
Cell parameters: 13.6494; 12.8573; 18.4995; 90; 103.977; 90;  

COD ID: 2010506
CIF file

Original IUCr paper

Formula: - C34 H50 Cl4 O Si2 Ti2 -
Comments: Grimmond, Brian J.; Corey, Joyce Y.; Rath, Nigam P. [(η^5^-C~5~<i>R</i>~5~)TiCl~2~(η^5^-C~5~H~4~SiMe~2~)]~2~O·<i>n</i>CH~2~Cl~2~ (<i>R</i> = H, Me; <i>n</i> = 1, 0) Acta Crystallographica Section C 56(1) (2000) 53-55
Space group: P 1 21/n 1
Cell volume: 3887.87
Cell parameters: 8.1319; 22.2503; 21.697; 90; 97.97; 90;  

COD ID: 2010507
CIF file

Original IUCr paper

Formula: - C26 H22 -
Comments: Duan, Shaoming; Baker, Ronald J.; Masnovi, John 9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene Acta Crystallographica Section C 56(1) (2000) 99-101
Space group: P -1
Cell volume: 890.29
Cell parameters: 9.3991; 9.7733; 10.5899; 90.376; 71.465; 104.463;  

COD ID: 2010508
CIF file

Original IUCr paper

Formula: - C26 H24 -
Comments: Duan, Shaoming; Baker, Ronald J.; Masnovi, John 9-Phenyl-3,4,4a,9a-tetrahydrotriptycene and 9-phenyl-1,2,3,4,4a,9a-hexahydrotriptycene Acta Crystallographica Section C 56(1) (2000) 99-101
Space group: P -1
Cell volume: 899.28
Cell parameters: 9.2213; 9.8777; 10.739; 90.738; 107.829; 104.052;  

COD ID: 2010509
CIF file

HKL data

Original IUCr paper

Formula: - C2 H10 N8 O6 S2 Zn -
Comments: Tong, Ye-Xiang; Su, Cheng-Yong; Zhang, Ze-Fu; Kang, Bei-Sheng; Yu, Xiao-Lan; Chen, Xiao-Min Bis(thiosemicarbazide-<i>S</i>,<i>N</i>)zinc(II) dinitrate Acta Crystallographica Section C 56(1) (2000) 44-45
Space group: C 1 2/c 1
Cell volume: 1176.5
Cell parameters: 11.165; 7.605; 14.167; 90; 102.02; 90;  

COD ID: 2010510
CIF file

HKL data

Original IUCr paper

Formula: - C33.5 H39 Au B9 Cl P2 -
Comments: Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio 7-{Diphenyl[(triphenylphosphine)aurio]phosphine(1+)-<i>P</i>}-8-methyl-7,8-dicarba-<i>nido</i>-undecaborate(1‒) dichloromethane hemisolvate Acta Crystallographica Section C 56(1) (2000) 46-47
Space group: P -1
Cell volume: 1869.1
Cell parameters: 11.377; 12.518; 15.4837; 69.925; 72.338; 66.953;  

COD ID: 2010511
CIF file

HKL data

Original IUCr paper

Formula: - C14 H20 Au N O4 S4 -
Comments: Friedrichs, Steffi; Jones, Peter G. Polysulfonylamines. CXX. Bis(tetrahydrothiophene-<i>S</i>)gold(I) benzene-1,2-disulfonimidate Acta Crystallographica Section C 56(1) (2000) 56-57
Space group: C 1 2/c 1
Cell volume: 1845.5
Cell parameters: 10.6943; 11.725; 16.374; 90; 115.992; 90;  

COD ID: 2010512
CIF file

Original IUCr paper

Formula: - C13 H8 Cl4 N5 O6 P3 -
Comments: Hökelek, Tuncer; Akduran, Nurcan; Yıldız, Mustafa; Dal, Hakan; Kılıç, Zeynel 2,4-[2,2'-Methylenebis(4-nitrophenoxy)]-2,4,6,6-tetrachlorocyclo-2λ^5^,4λ^5^,6λ^5^-triphosphazatriene (ansa) Acta Crystallographica Section C 56(1) (2000) 90-92
Space group: P 1 21/n 1
Cell volume: 2189.8
Cell parameters: 16.317; 8.047; 16.802; 90; 96.97; 90;  

COD ID: 2010513
CIF file

Original IUCr paper

Formula: - C13 H12 N2 O S -
Comments: Nesterov, Vladimir N.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D. <i>trans</i>,<i>trans</i>-2-Cyano-5-(4-methoxyphenyl)penta-2,4-dienethioamide Acta Crystallographica Section C 56(1) (2000) 88-89
Space group: P 1 21/n 1
Cell volume: 1236.1
Cell parameters: 6.459; 15.662; 12.276; 90; 95.51; 90;  

COD ID: 2010514
CIF file Formula: - Al2 K2 O7 Sb2 -
Comments: Hirschle, Christian; Röhr, Caroline Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~] Acta Crystallographica, Section C 56 (2000) 05-06
Space group: P -3 m 1
Cell volume: 221.04
Cell parameters: 5.6325; 5.6325; 8.045; 90; 90; 120;  

COD ID: 2010515
CIF file Formula: - Rb4 Te16 Zr3 -
Comments: Anderson, Ashley B.; Wang, Ru-Ji; Li, Jing Rb~4~Zr~3~Te~16~, a one-dimensional zirconium telluride synthesized from molten salt Acta Crystallographica, Section C 56 (2000) 02-04
Space group: C 1 2/c 1
Cell volume: 3279.3
Cell parameters: 11.982; 18.613; 15.078; 90; 102.79; 90;  

COD ID: 2010516
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 Mo N2 O4 -
Comments: Nanty, Dominique; Laurent, Marc; Khan, Masood A.; Ashby, Michael T. <i>fac</i>-Tricarbonyl[bis(2-pyridylmethyl) ether-<i>N</i>,<i>O</i>,<i>N</i>']molybdenum(0) Acta Crystallographica Section C 56(1) (2000) 35-36
Space group: P b c a
Cell volume: 3044.7
Cell parameters: 13.864; 13.339; 16.464; 90; 90; 90;  

COD ID: 2010517
CIF file

Original IUCr paper

Formula: - C22 H18 F12 Fe N4 O4 -
Comments: Dickman, Michael H. Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature Acta Crystallographica Section C 56(1) (2000) 58-60
Space group: P 1 21/n 1
Cell volume: 1307.12
Cell parameters: 7.8148; 10.9332; 15.4893; 90; 99.002; 90;  

COD ID: 2010518
CIF file

Original IUCr paper

Formula: - C22 H18 Co F12 N4 O4 -
Comments: Dickman, Michael H. Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature Acta Crystallographica Section C 56(1) (2000) 58-60
Space group: P 1 21/n 1
Cell volume: 1290.76
Cell parameters: 7.769; 10.9013; 15.4431; 90; 99.288; 90;  

COD ID: 2010519
CIF file

Original IUCr paper

Formula: - C22 H18 F12 N4 Ni O4 -
Comments: Dickman, Michael H. Bis(1,2-diaminobenzene-<i>N</i>)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-<i>O</i>,<i>O</i>')iron(II), -cobalt(II) and -nickel(II) at low temperature Acta Crystallographica Section C 56(1) (2000) 58-60
Space group: P 1 21/n 1
Cell volume: 1290.11
Cell parameters: 7.7597; 10.9286; 15.3948; 90; 98.813; 90;  

COD ID: 2010520
CIF file

HKL data

Original IUCr paper

Formula: - C29 H30 N6 -
Comments: Govindasamy, L.; Velmurugan, D.; Raghukumar, V.; Il-Hawn Suh; Ramakrishnan, V.T. 5-Amino-4-(4-diethylaminophenyl)-2-phenyl-7-(pyrrolidin-1-yl)-1,6-naphthyridine-8-carbonitrile Acta Crystallographica Section C 56(1) (2000) 80-81
Space group: P -1
Cell volume: 1229.6
Cell parameters: 11.117; 11.1824; 11.3444; 70.906; 83.953; 67.355;  

COD ID: 2010521
CIF file

Original IUCr paper

Formula: - C21 H15 N O -
Comments: Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones Acta Crystallographica Section C 56(1) (2000) 85-87
Space group: P 21 21 21
Cell volume: 1527.2
Cell parameters: 9.366; 19.875; 8.204; 90; 90; 90;  

COD ID: 2010522
CIF file

Original IUCr paper

Formula: - C22 H17 N O2 -
Comments: Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine Two (<i>Z</i>)-<i>N</i>-aryl-3-benzylideneisoindolin-1-ones Acta Crystallographica Section C 56(1) (2000) 85-87
Space group: P 1 21/n 1
Cell volume: 1634.7
Cell parameters: 8.577; 10.542; 18.272; 90; 98.34; 90;  

COD ID: 2010523
CIF file

HKL data

Original IUCr paper

Formula: - C23 H19 N3 O5 -
Comments: Işık, Şamil; Öztürk, Sema; Fun, Hoong-Kun; Ag̃ar, Erbil; Şaşmaz, Selami 5'-Allyl-2'-benzoyloxy-3'-methoxy-4-nitroazobenzene Acta Crystallographica Section C 56(1) (2000) 95-96
Space group: P 1 21/n 1
Cell volume: 2155.98
Cell parameters: 7.7564; 22.3441; 12.5552; 90; 97.766; 90;  

COD ID: 2010524
CIF file

Original IUCr paper

Formula: - C6 H13 Cl2 N O2 Pt S -
Comments: Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J. <i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II) Acta Crystallographica Section C 56(1) (2000) 64-66
Space group: P -1
Cell volume: 593.1
Cell parameters: 8.177; 8.517; 10.297; 105.84; 104.42; 111.16;  

COD ID: 2010525
CIF file

Original IUCr paper

Formula: - C6 H13 Cl2 N O2 Pt S -
Comments: Dyksterhouse, R. Max; Howell, Bob A.; Squattrito, Philip J. <i>cis</i>- and <i>trans</i>-Dichloro(3,6-dihydro-1,2-oxazine-<i>N</i>)(dimethyl sulfoxide-<i>S</i>)-platinum(II) Acta Crystallographica Section C 56(1) (2000) 64-66
Space group: P b c a
Cell volume: 2334.4
Cell parameters: 16.532; 13.868; 10.182; 90; 90; 90;  

COD ID: 2010526
CIF file

HKL data

Original IUCr paper

Formula: - C39 H35 Ag O3 P2 -
Comments: Hanna, John V.; Ng, Seik Weng Disorder in the lactato group of (lactato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) corroborated by ^31^P two-dimensional CPCOSY NMR Acta Crystallographica Section C 56(1) (2000) 24-25
Space group: P -1
Cell volume: 1706.43
Cell parameters: 12.5745; 12.8844; 13.0438; 73.967; 66.242; 62.598;  

COD ID: 2010527
CIF file

HKL data

Original IUCr paper

Formula: - C20 H24 N3 O4 -
Comments: Parrish, Jonathan C.; Shan, Rudong; Knaus, Edward E.; James, Michael N. G. Racemic isopropyl 1,4-dihydro-2,6-dimethyl-4-(6-methyl-2-pyridyl)-3-nitropyridine-5-carboxylate hemibenzene solvate Acta Crystallographica Section C 56(1) (2000) 107-109
Space group: P 1 21/n 1
Cell volume: 1917.4
Cell parameters: 7.9436; 15.144; 16.3075; 90; 102.208; 90;  

COD ID: 2010528
CIF file

HKL data

Original IUCr paper

Formula: - C71 H127 N12 O24 -
Comments: Henriksen, Anette; Anthoni, Uffe; Nielsen, Tommy H.; Sørensen, Jan; Christophersen, Carsten; Gajhede, Michael Cyclic lipoundecapeptide tensin from <i>Pseudomonas fluorescens</i> strain 96.578 Acta Crystallographica Section C 56(1) (2000) 113-115
Space group: P 21 21 21
Cell volume: 8948
Cell parameters: 13.245; 21.984; 30.732; 90; 90; 90;  

COD ID: 2010529
CIF file

HKL data

Original IUCr paper

Formula: - C25 H39 B Br8.27 Cl2.73 O4 P4 Rh -
Comments: Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Robins, Edward G. Compositional disorder in <i>trans</i>-[RhBr~0.26~Cl~0.74~H(PMe~3~)~4~][B(1,2-O~2~C~6~Br~4~)]·CH~2~Cl~2~ Acta Crystallographica Section C 56(1) (2000) 50-52
Space group: P 21 21 21
Cell volume: 4423.3
Cell parameters: 13.014; 16.399; 20.726; 90; 90; 90;  

COD ID: 2010530
CIF file

HKL data

Original IUCr paper

Formula: - C14 H32 Al2 N2 -
Comments: Craig, Fiona J.; Kennedy, Alan R.; Mulvey, Robert E. Bis[(μ-cyclopentylamino-<i>N</i>:<i>N</i>)dimethylaluminium(III)] Acta Crystallographica Section C 56(1) (2000) 31-32
Space group: P 41 21 2
Cell volume: 1841.9
Cell parameters: 12.38; 12.38; 12.018; 90; 90; 90;  

COD ID: 2010531
CIF file

HKL data

Original IUCr paper

Formula: - C23 H28 O2 -
Comments: Ejsmont, Krzysztof; Kyzioł, Janusz; Nowakowska, Ewa; Zaleski, Jacek 4,4,4',4',7,7'-Hexamethyl-2,2'-spirobichroman Acta Crystallographica Section C 56(1) (2000) 93-94
Space group: P c c n
Cell volume: 1974.6
Cell parameters: 16.613; 10.557; 11.259; 90; 90; 90;  

COD ID: 2010532
CIF file

HKL data

Original IUCr paper

Formula: - C11 H18 N2 O6 S -
Comments: Sun, Ming; Macculloch, Alasdair C.; Hamor, Thomas A.; Walker, Richard T. 5-Ethyl-2'-deoxy-4'-thiouridine (<i>R</i>)-<i>S</i>-oxide monohydrate Acta Crystallographica Section C 56(1) (2000) 116-117
Space group: P 21 21 21
Cell volume: 1320.5
Cell parameters: 9.343; 21.922; 6.447; 90; 90; 90;  

COD ID: 2010533
CIF file

HKL data

Original IUCr paper

Formula: - C26 H38 Cu F6 N4 P -
Comments: Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H. Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam Acta Crystallographica Section C 56(1) (2000) 37-39
Space group: P 1 21/n 1
Cell volume: 2740.4
Cell parameters: 9.5684; 11.7898; 24.294; 90; 90.684; 90;  

COD ID: 2010534
CIF file

HKL data

Original IUCr paper

Formula: - C28 H41 Cu F12 N5 P2 -
Comments: Hubin, Timothy J.; Alcock, Nathaniel W.; Busch, Daryle H. Copper(I) and copper(II) complexes of an ethylene cross-bridged cyclam Acta Crystallographica Section C 56(1) (2000) 37-39
Space group: P -1
Cell volume: 1664.83
Cell parameters: 9.9695; 10.561; 17.7607; 101.236; 101.105; 109.157;  

COD ID: 2010535
CIF file

Original IUCr paper

Formula: - C26 H50 Cd Cl N5 O12 -
Comments: Davies, Philip. J.; Lincoln, Stephen F.; Smith, Christopher B.; Taylor, Max R.; Wainwright, Kevin P.; Wallwork, Kia S. {Δ-1,4,7,10-Tetrakis[(<i>S</i>)-2-hydroxypropyl-κ<i>O</i>]-1,4,7,10-tetraazacyclododecane-κ^4^<i>N</i>}cadmium(II) 4-nitrophenolate perchlorate hydrate Acta Crystallographica Section C 56(1) (2000) 28-30
Space group: P 21 21 21
Cell volume: 6849.4
Cell parameters: 13.9929; 19.6661; 24.89; 90; 90; 90;  

COD ID: 2010536
CIF file

HKL data

Original IUCr paper

Formula: - C17 H10 N2 O2 -
Comments: Copp, Brent R.; Lindsay, Brent S.; Oliver, Allen G.; Rickard, Clifton E. F. 11-Methylpyrido[2,3-<i>b</i>]acridine-5,12-dione Acta Crystallographica Section C 56(1) (2000) 102-103
Space group: P c a 21
Cell volume: 1231.97
Cell parameters: 25.7526; 4.2348; 11.2966; 90; 90; 90;  

COD ID: 2010537
CIF file

HKL data

Original IUCr paper

Formula: - C32 H32 N O19 P V4 -
Comments: Wulff-Molder, Dirk; Meisel, Manfred The cyclic vanadylacetate (C~24~H~20~P)[V~4~O~8~(C~2~H~3~O~2~)~4~(NO~3~)] Acta Crystallographica Section C 56(1) (2000) 33-34
Space group: I 41/a :2
Cell volume: 7480.3
Cell parameters: 15.856; 15.856; 29.753; 90; 90; 90;  

COD ID: 2010538
CIF file

HKL data

Original IUCr paper

Formula: - C28 H50 B O Sm -
Comments: Schumann, Herbert; Keitsch, Markus R.; Mühle, Stefan H. Bis(η^5^-isopropyltetramethylcyclopentadienyl)(tetrahydroborato-κ^3^<i>H</i>,<i>H</i>',<i>H</i>'')(tetrahydrofuran-<i>O</i>)-samarium(III): a lanthanidocene complex with a tridentate tetrahydroborato ligand Acta Crystallographica Section C 56(1) (2000) 48-49
Space group: P 21 21 21
Cell volume: 2786.4
Cell parameters: 8.9875; 15.4363; 20.0845; 90; 90; 90;  

COD ID: 2010539
CIF file

HKL data

Original IUCr paper

Formula: - C36 H26 O2 Se2 -
Comments: Senthil Kumar, V. S.; Nangia, Ashwini; 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone) 2,2'-Diselenobis(4,4-diphenylcyclohexa-2,5-dienone) Acta Crystallographica Section C 56(1) (2000) 123-124
Space group: P c c n
Cell volume: 2829.6
Cell parameters: 17.4144; 10.6767; 15.2187; 90; 90; 90;  

COD ID: 2010540
CIF file

HKL data

Original IUCr paper

Formula: - C36 H32 Cu2 N8 O8 S4 -
Comments: Sieroń, Lesław; Bukowska-Strzyżewska, Maria Bis(μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')bis[bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)copper(II)] Acta Crystallographica Section C 56(1) (2000) 19-21
Space group: P 1 21/n 1
Cell volume: 1956.5
Cell parameters: 9.239; 15.643; 13.859; 90; 102.37; 90;  

COD ID: 2010541
CIF file

HKL data

Original IUCr paper

Formula: - C4 H6.33 N O4.67 -
Comments: Kolev, Tsonko; Glavcheva, Zornitza; Petrova, Rosica; Angelova, Olyana Ammonium hydrogen squarate‒water (3/2) Acta Crystallographica Section C 56(1) (2000) 110-112
Space group: P 1 2/c 1
Cell volume: 899
Cell parameters: 10.031; 8.2799; 10.968; 90; 99.274; 90;  

COD ID: 2010542
CIF file

Original IUCr paper

Formula: - C24 H36 O6 -
Comments: Novoa de Armas, Héctor; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.; Pomés Hernández, Ramón; Mola, José L.; Serafín Pérez, Carlos; Suárez García, Leticia; Iglesias, Martín A.; Coll Manchado, Francisco 3β-Acetoxy-5α,6β-dihydroxybisnorcholanic acid 22→16 lactone Acta Crystallographica Section C 56(1) (2000) 78-79
Space group: P 21 21 21
Cell volume: 2182.7
Cell parameters: 6.398; 9.7142; 35.119; 90; 90; 90;  

COD ID: 2010543
CIF file

HKL data

Original IUCr paper

Formula: - C6 H16 F2 N4 O2 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. Very short F—H···F hydrogen bond in <small>L</small>-argininium fluoride hydrogen fluoride Acta Crystallographica Section C 56(1) (2000) 104-106
Space group: P 1
Cell volume: 489.18
Cell parameters: 5.1813; 9.2173; 10.6278; 87.878; 74.948; 86.653;  

COD ID: 2010544
CIF file

HKL data

Original IUCr paper

Formula: - C10 H20 O2 -
Comments: Körner, Ferdinand; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang ({-})-(1<i>R</i>,2<i>S</i>,2'<i>R</i>,5<i>R</i>)-2-(1-Hydroxyprop-2-yl)-5-methylcyclohexanol Acta Crystallographica Section C 56(1) (2000) 74-75
Space group: P 1 21 1
Cell volume: 522.69
Cell parameters: 8.571; 6.4665; 9.8502; 90; 106.783; 90;  

COD ID: 2010545
CIF file

Original IUCr paper

Formula: - C6 H8 Cl2 Hg N4 S2 -
Comments: Pavlović, Gordana; Popović, Zora; Soldin, Željka; Matković-Čalogović, Dubravka A 1:2 complex of mercury(II) chloride with 1,3-imidazole-2-thione Acta Crystallographica Section C 56(1) (2000) 61-63
Space group: P c a 21
Cell volume: 1214.8
Cell parameters: 7.5296; 13.7209; 11.7587; 90; 90; 90;  

COD ID: 2010546
CIF file

Original IUCr paper

Formula: - C13 H12 Cl2 Fe N3 O3 -
Comments: Kajiwara, Takashi; Ito, Tasuku [Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et Acta Crystallographica Section C 56(1) (2000) 22-23
Space group: P -1
Cell volume: 753.91
Cell parameters: 8.3695; 8.5208; 11.7567; 101.532; 97.517; 109.958;  

COD ID: 2010547
CIF file

Original IUCr paper

Formula: - C14 H14 Cl2 Fe N3 O3 -
Comments: Kajiwara, Takashi; Ito, Tasuku [Fe(C~12~H~8~N~3~O~2~)Cl~2~(<i>R</i>OH)], with <i>R</i> = Me and Et Acta Crystallographica Section C 56(1) (2000) 22-23
Space group: P -1
Cell volume: 791.13
Cell parameters: 8.5609; 8.5998; 12.0245; 99.744; 99.944; 110.483;  

COD ID: 2010548
CIF file

Original IUCr paper

Formula: - C32 H68 Cu2 O12 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica Section C 56(1) (2000) 7-11
Space group: P -1
Cell volume: 1065.8
Cell parameters: 10.765; 10.923; 9.82; 105.43; 106.5; 88.43;  

COD ID: 2010549
CIF file Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C 56 (2000) 07-11
Space group: P 1 21/a 1
Cell volume: 2040.3
Cell parameters: 10.04; 18.468; 11.649; 90; 109.16; 90;  

COD ID: 2010550
CIF file Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C 56 (2000) 07-11
Space group: P -1
Cell volume: 1046.7
Cell parameters: 10.603; 11.216; 10.289; 105.8; 101.01; 63.11;  

COD ID: 2010551
CIF file Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C 56 (2000) 07-11
Space group: P -1
Cell volume: 2113.2
Cell parameters: 11.346; 18.584; 10.606; 90.44; 101.4; 74.8;  

COD ID: 2010552
CIF file Formula: - C36 H68 Cu2 O12 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C 56 (2000) 07-11
Space group: P 1 21/c 1
Cell volume: 2268.2
Cell parameters: 10.89; 18.211; 11.787; 90; 103.98; 90;  

COD ID: 2010553
CIF file

Original IUCr paper

Formula: - C30 H54 Cu2 N2 O8 Si4 -
Comments: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate Acta Crystallographica Section C 56(1) (2000) 12-16
Space group: P -1
Cell volume: 2171.9
Cell parameters: 11.392; 18.508; 10.851; 91.87; 102.79; 76.82;  

COD ID: 2010554
CIF file

Original IUCr paper

Formula: - C32 H58 Cu2 N2 O8 Si4 -
Comments: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate Acta Crystallographica Section C 56(1) (2000) 12-16
Space group: P -1
Cell volume: 1160.9
Cell parameters: 10.874; 11.508; 10.33; 104.26; 109.1; 74.91;  

COD ID: 2010555
CIF file

Original IUCr paper

Formula: - C32 H58 Cu2 N2 O8 Si4 -
Comments: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate Acta Crystallographica Section C 56(1) (2000) 12-16
Space group: P -1
Cell volume: 1141.3
Cell parameters: 11.148; 11.755; 10.563; 110.91; 117.7; 84.23;  

COD ID: 2010556
CIF file

Original IUCr paper

Formula: - C38 H58 Cu2 N2 O8 Si4 -
Comments: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate Acta Crystallographica Section C 56(1) (2000) 12-16
Space group: P -1
Cell volume: 1199.3
Cell parameters: 11.298; 11.495; 10.261; 104.03; 110.1; 76.99;  

COD ID: 2010557
CIF file

Original IUCr paper

Formula: - C20 H44 Cu2 O8 Si4 -
Comments: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate Acta Crystallographica Section C 56(1) (2000) 12-16
Space group: P 1 21/a 1
Cell volume: 3302
Cell parameters: 10.288; 24.692; 13.116; 90; 97.71; 90;  

COD ID: 2010558
CIF file

HKL data

Original IUCr paper

Formula: - C26 H34 S -
Comments: Kansikas, Jarno; Sipilä, Kaija Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl) Acta Crystallographica Section C 56(1) (2000) 69-71
Space group: P 1 21/c 1
Cell volume: 2175
Cell parameters: 9.105; 35.679; 6.784; 90; 99.28; 90;  

COD ID: 2010559
CIF file

HKL data

Original IUCr paper

Formula: - C28 H38 S -
Comments: Kansikas, Jarno; Sipilä, Kaija Two 9-alkylthiophenanthrenes at 193K (alkyl = dodecyl and tetradecyl) Acta Crystallographica Section C 56(1) (2000) 69-71
Space group: P 1 21/c 1
Cell volume: 2362
Cell parameters: 9.1; 38.696; 6.804; 90; 99.67; 90;  

COD ID: 2010560
CIF file

HKL data

Original IUCr paper

Formula: - C28 H18 S2 -
Comments: Kansikas, Jarno; Sipilä, Kaija Di-9-anthryl disulfide at 193K Acta Crystallographica Section C 56(1) (2000) 72-73
Space group: P 1 21/n 1
Cell volume: 2079.7
Cell parameters: 8.833; 16.833; 14.335; 90; 102.65; 90;  

COD ID: 2010561
CIF file

HKL data

Original IUCr paper

Formula: - C33 H38 N4 O2 -
Comments: Baouid, A.; Hasnaoui, H.; Benharref, A.; Aatif, A.; Essaber, M.; Lavergne, J. P.; Pierrot, M. 3,3'-Dimesityl-7-methyl-9a-phenyl-4,4',5,5',6,8,9,9a-octahydro-7<i>H</i>-1,2,4-oxadiazolo[4,5-<i>d</i>][1,4]diazepine-8-spiro-5'-isoxazole Acta Crystallographica Section C 56(1) (2000) e25-e26
Space group: P 1 21/c 1
Cell volume: 2867.7
Cell parameters: 22.9235; 9.9309; 12.8363; 90; 101.078; 90;  

COD ID: 2010562
CIF file

HKL data

Original IUCr paper

Formula: - C40 H52 Sn -
Comments: Low, John Nicolson; Wardell, J. L Tetrakis(2-methyl-2-phenylpropyl)stannane at 150K Acta Crystallographica Section C 56(1) (2000) e3-e3
Space group: P 1 21/c 1
Cell volume: 3448.96
Cell parameters: 13.9224; 9.959; 25.6952; 90; 104.518; 90;  

COD ID: 2010563
CIF file

HKL data

Original IUCr paper

Formula: - C48 H42 -
Comments: Frampton, Christopher S.; Gall, James H.; MacNicol, David D. Hexabenzylbenzene Acta Crystallographica Section C 56(1) (2000) e22-e22
Space group: P -1
Cell volume: 859.2
Cell parameters: 8.999; 10.456; 10.622; 69.218; 79.2; 67.07;  

COD ID: 2010564
CIF file

HKL data

Original IUCr paper

Formula: - C18 H16 Br2 N4 Pt S4 -
Comments: Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhu, Xu-Hui; Xu, Yan; Chen, Xiao-Feng; You, Xiao-Zeng Bis[<i>S</i>-methyl 3-(2-bromobenzylidene)dithiocabazato-<i>N</i>^3^,<i>S</i>]platinum(II) Acta Crystallographica Section C 56(1) (2000) e6-e7
Space group: P b c a
Cell volume: 2302.76
Cell parameters: 7.9739; 14.1721; 20.3772; 90; 90; 90;  

COD ID: 2010565
CIF file Formula: - C36 H30 Cl2 P2 Pt -
Comments: Johansson, Maria H.; Otto, Stefanus trans-Dichlorobis(triphenylphosphine-P)platinum(II) Acta Crystallographica, Section C 56 (2000) e12-e15
Space group: P -1
Cell volume: 809.1
Cell parameters: 9.1857; 9.6334; 10.379; 72.44; 88.5; 68.19;  

COD ID: 2010566
CIF file Formula: - C36 H30 Cl2 P2 Pt -
Comments: Johansson, Maria H.; Otto, Stefanus trans-Dichlorobis(triphenylphosphine-P)platinum(II) Acta Crystallographica, Section C 56 (2000) e12-e15
Space group: P -1
Cell volume: 809.1
Cell parameters: 9.1857; 9.6334; 10.379; 72.44; 88.5; 68.19;  

COD ID: 2010567
CIF file

HKL data

Original IUCr paper

Formula: - C12 H15 N3 O3 -
Comments: Chaimbault, Corinne; Leger, Jean Michel; Bosc, Jean-Jacques; Jarry, Christian 2-<i>tert</i>-Butyloxymethyl-6-cyano-2,3-dihydro-5<i>H</i>-oxazolo[3,2-<i>a</i>]pyrimidin-5-one Acta Crystallographica Section C 56(1) (2000) e29-e30
Space group: P 1 21/c 1
Cell volume: 1262.3
Cell parameters: 11.903; 10.895; 10.343; 90; 109.76; 90;  

COD ID: 2010568
CIF file

Original IUCr paper

Formula: - C12 H26 N3 O3 P S2 -
Comments: Ziemer, Burkhard; Rabis, Annegrit Morpholinium dimorpholinidodithiophosphate Acta Crystallographica Section C 56(1) (2000) e33-e33
Space group: P -1
Cell volume: 850.1
Cell parameters: 7.355; 8.291; 14.374; 95.78; 98.68; 98.51;  

COD ID: 2010569
CIF file

HKL data

Original IUCr paper

Formula: - C14 H30 N O3 P -
Comments: Amedjkouh, Mohamed; Grimaldi, Jacques; Reboul, Jean-Pierre; Siri, Didier Diethyl [(2<i>RS</i>,5<i>RS</i>)-5-isopropyl-2,3,3-trimethylpyrrolidin-2-yl]phosphonate Acta Crystallographica Section C 56(1) (2000) e31-e32
Space group: P 1 21/n 1
Cell volume: 1756.7
Cell parameters: 9.552; 11.853; 15.615; 90; 96.47; 90;  

COD ID: 2010570
CIF file

HKL data

Original IUCr paper

Formula: - C33 H43 Br3 N6 O2 -
Comments: Yuan, Yi; Zhou, Haibing; Jiang, Zhonlin; Yan, Jiaming; Xie, Rugang A new tribridged imidazolium cyclophane Acta Crystallographica Section C 56(1) (2000) e34-e35
Space group: P 1 21/m 1
Cell volume: 1648.9
Cell parameters: 9.855; 17.306; 10.607; 90; 114.29; 90;  

COD ID: 2010571
CIF file

HKL data

Original IUCr paper

Formula: - C18 H12 N4 O8 S3 -
Comments: Oguz, Umut; McLaughlin, Mark L.; Fronczek, Frank R. 2-Nitro-<i>N,N</i>-bis(2-nitrophenylthio)benzenesulfonamide Acta Crystallographica Section C 56(1) (2000) e27-e28
Space group: P 1 21/n 1
Cell volume: 2085.8
Cell parameters: 7.67; 19.766; 13.759; 90; 90.63; 90;  

COD ID: 2010572
CIF file

HKL data

Original IUCr paper

Formula: - C35 H32 N4 O5 S2 -
Comments: Dong, Chune; Zhang, Junlong; Zhang, Liangfu; Yu, Zuolong (1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-1,2-bis(8-quinolinesulfonylamino)ethylenediamine‒acetone (1/1) Acta Crystallographica Section C 56(1) (2000) e21-e21
Space group: P 1 21 1
Cell volume: 1606
Cell parameters: 9.717; 9.495; 17.542; 90; 97.13; 90;  

COD ID: 2010573
CIF file

HKL data

Original IUCr paper

Formula: - C7 H11 Br N2 -
Comments: Mayr-Stein, Ralf; Bolte, Michael 4-Dimethylaminopyridinium bromide Acta Crystallographica Section C 56(1) (2000) e19-e20
Space group: F d d d :2
Cell volume: 3512.4
Cell parameters: 6.9804; 19.256; 26.131; 90; 90; 90;  

COD ID: 2010574
CIF file

HKL data

Original IUCr paper

Formula: - C30 H29 F6 Ni P3 S2 -
Comments: Boyd, Peter D. W.; Rickard, Clifton E. F.; Cavell, Kingsley J. [Bis(diphenylphosphino)alkane](pentane-2,4-dithionato) complexes of nickel(II) Acta Crystallographica Section C 56(1) (2000) e16-e18
Space group: P 1 21/n 1
Cell volume: 3221.32
Cell parameters: 10.8971; 17.7367; 16.7252; 90; 94.793; 90;  

COD ID: 2010575
CIF file

HKL data

Original IUCr paper

Formula: - C31 H31 F6 Ni P3 S2 -
Comments: Boyd, Peter D. W.; Rickard, Clifton E. F.; Cavell, Kingsley J. [Bis(diphenylphosphino)alkane](pentane-2,4-dithionato) complexes of nickel(II) Acta Crystallographica Section C 56(1) (2000) e16-e18
Space group: P -1
Cell volume: 1889.5
Cell parameters: 11.0458; 13.485; 14.5828; 67.386; 76.105; 72.088;  

COD ID: 2010576
CIF file

HKL data

Original IUCr paper

Formula: - C32 H33 F6 Ni P3 S2 -
Comments: Boyd, Peter D. W.; Rickard, Clifton E. F.; Cavell, Kingsley J. [Bis(diphenylphosphino)alkane](pentane-2,4-dithionato) complexes of nickel(II) Acta Crystallographica Section C 56(1) (2000) e16-e18
Space group: P 1 21/m 1
Cell volume: 1715.57
Cell parameters: 10.0345; 15.8632; 10.8058; 90; 94.14; 90;  

COD ID: 2010577
CIF file

HKL data

Original IUCr paper

Formula: - Bi I Se -
Comments: Braun, Thomas P.; DiSalvo, Francis J. Bismuth selenide iodide Acta Crystallographica Section C 56(1) (2000) e1-e2
Space group: P n m a
Cell volume: 388.11
Cell parameters: 8.6967; 4.2205; 10.574; 90; 90; 90;  

COD ID: 2010578
CIF file

Original IUCr paper

Formula: - C2 H7 N O3 S -
Comments: Görbitz, Carl Henrik; Prydz, Kristian; Ugland, Sigurd Taurine Acta Crystallographica Section C 56(1) (2000) e23-e24
Space group: P 1 21/c 1
Cell volume: 480.59
Cell parameters: 5.2729; 11.6565; 7.8383; 90; 94.011; 90;  

COD ID: 2010579
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 N7 Nd O9 -
Comments: Bower, John F.; Cotton, Simon A.; Fawcett, John; Russell, David R. Bis(2,2'-bipyridyl-<i>N</i>,<i>N</i>')tris(nitrato-<i>O</i>,<i>O</i>')neodymium Acta Crystallographica Section C 56(1) (2000) e8-e9
Space group: P b c n
Cell volume: 2304.7
Cell parameters: 16.935; 9.0806; 14.987; 90; 90; 90;  

COD ID: 2010580
CIF file

HKL data

Original IUCr paper

Formula: - C14 H32 Mg N10 O16 -
Comments: Arranz Mascarós, P.; Cobo Domingo, Justo; Godino Salido, M.; Gutiérrez Valero, M. D.; López Garzón, R.; Low, John Nicolson Hexaaquamagnesium(II) bis[<i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate] dihydrate Acta Crystallographica Section C 56(1) (2000) e4-e5
Space group: P -1
Cell volume: 647.15
Cell parameters: 7.3152; 7.5917; 12.3024; 86.661; 73.172; 81.79;  

COD ID: 2010581
CIF file

HKL data

Original IUCr paper

Formula: - C20 H24 Cl Mn N2 O8 -
Comments: Zhang, Cungen; Wu, Dan; Sun, Jie; Kong, Xiangfu Bis[3-(salicylideneamino-<i>O</i>,<i>N</i>)propanolato]manganese(III) perchlorate Acta Crystallographica Section C 56(1) (2000) e10-e11
Space group: C 1 2/c 1
Cell volume: 2163.8
Cell parameters: 18.359; 6.898; 18.256; 90; 110.62; 90;  

COD ID: 2010582
CIF file

HKL data

Original IUCr paper

Formula: - C3 H9 Cl Si -
Comments: Buschmann, Jürgen; Lentz, Dieter; Luger, Peter; Röttger, Matthias Chlorotrimethylsilane Acta Crystallographica Section C 56(1) (2000) 121-122
Space group: P 1 21/m 1
Cell volume: 328.24
Cell parameters: 6.292; 7.735; 6.745; 90; 90.8; 90;  

COD ID: 2010583
CIF file

HKL data

Original IUCr paper

Formula: - C20 H28 O4 -
Comments: Körner, Ferdinand; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang (1<i>R</i>,2<i>R</i>)-2-(4-Methylenecyclohex-2-enyl)propyl (1<i>R</i>,4<i>S</i>)-camphanate Acta Crystallographica Section C 56(1) (2000) 76-77
Space group: P 1 21 1
Cell volume: 943.79
Cell parameters: 6.2171; 12.5197; 12.2224; 90; 97.225; 90;  

COD ID: 2010584
CIF file

Original IUCr paper

Formula: - C9 H4 Cl3 N O2 S -
Comments: Carle, A. Björn; Krause Bauer, Jeanette A.; Wilson, R. Marshall 2-Trichloromethylthio-1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione (Folpet) Acta Crystallographica Section C 56(1) (2000) 97-98
Space group: P 1 21/c 1
Cell volume: 1106.7
Cell parameters: 9.7666; 5.7576; 19.754; 90; 94.905; 90;  

COD ID: 2010585
CIF file

Original IUCr paper

Formula: - C10 H16 Cu Fe K N10 -
Comments: Kang, Bei-Sheng; Tong, Ye-Xiang; Yu, Kai-Bei; Su, Cheng-Yong; Zhang, Hua-Xin Potassium bis(ethylenediamine)copper(II) ferricyanide Acta Crystallographica Section C 56(1) (2000) 40-41
Space group: C 1 2/c 1
Cell volume: 1666.7
Cell parameters: 8.428; 16.863; 11.869; 90; 98.86; 90;  

COD ID: 2010586
CIF file

Original IUCr paper

Formula: - C4 H14 Br2 Co N2 O4 -
Comments: Depree, Craig V.; Ainscough, Eric W.; Brodie, Andrew M.; Gainsford, Graeme J.; Lensink, Cornelis H···Br hydrogen bonding in <i>trans</i>-bis(acetonitrile-<i>N</i>)tetraaquacobalt(II) dibromide Acta Crystallographica Section C 56(1) (2000) 17-18
Space group: P 1 21/c 1
Cell volume: 646
Cell parameters: 6.843; 12.553; 8.076; 90; 111.37; 90;  

COD ID: 2010587
CIF file

HKL data

Original IUCr paper

Formula: - C12 H22 Cl Hg2 I3 N4 O S -
Comments: Clark, Alex M.; Oliver, Allen G.; Rickard, Clifton E. F.; Wright, L. James; Roper, Warren R. Bis(<i>N,N</i>'-dimethylimidazol-2-ylidene)mercury chlorotriiodomercury dimethyl sulfoxide solvate Acta Crystallographica Section C 56(1) (2000) 26-27
Space group: P n m a
Cell volume: 2401.6
Cell parameters: 9.6119; 13.4954; 18.514; 90; 90; 90;  

COD ID: 2010588
CIF file

Original IUCr paper

Formula: - C19 H32 Cu N2 O4 -
Comments: Lee, Yong-Min; Chung, Geewon; Kwon, Mi-A; Choi, Sung-Nak ({-})-Sparteine copper(II) diacetate Acta Crystallographica Section C 56(1) (2000) 67-68
Space group: P 1 21 1
Cell volume: 991.47
Cell parameters: 8.0507; 12.0791; 10.2946; 90; 97.954; 90;  

COD ID: 2010589
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 N4 -
Comments: Lyakhov, Alexander S.; Ivashkevich, Dmitri O.; Gaponik, Pavel N.; Grigoriev, Yuri V.; Ivashkevich, Ludmila S. 1-(2,4,6-Trimethylphenyl)-1<i>H</i>-1,2,3,4-tetrazole Acta Crystallographica Section C 56(2) (2000) 256-257
Space group: P 1 21/n 1
Cell volume: 1028.4
Cell parameters: 8.22; 7.295; 17.47; 90; 100.97; 90;  

COD ID: 2010590
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 N4 -
Comments: Jene, Paul G.; Ibers, James A. Model porphyrin precursors: 1,2,4,5-tetrakis(cyanomethyl)benzene, methyl 3,4,5-triacetoxybenzoate and 2-(<i>N</i>-phthalimidomethyl)benzoic acid Acta Crystallographica Section C 56(2) (2000) 246-249
Space group: P 1 21/c 1
Cell volume: 572.56
Cell parameters: 8.818; 8.377; 8.174; 90; 108.51; 90;  

COD ID: 2010591
CIF file

HKL data

Original IUCr paper

Formula: - C14 H14 O8 -
Comments: Jene, Paul G.; Ibers, James A. Model porphyrin precursors: 1,2,4,5-tetrakis(cyanomethyl)benzene, methyl 3,4,5-triacetoxybenzoate and 2-(<i>N</i>-phthalimidomethyl)benzoic acid Acta Crystallographica Section C 56(2) (2000) 246-249
Space group: P 1 21/n 1
Cell volume: 1509.9
Cell parameters: 9.2233; 11.747; 13.936; 90; 90.451; 90;  

COD ID: 2010592
CIF file

Original IUCr paper

Formula: - C16 H11 N O4 -
Comments: Jene, Paul G.; Ibers, James A. Model porphyrin precursors: 1,2,4,5-tetrakis(cyanomethyl)benzene, methyl 3,4,5-triacetoxybenzoate and 2-(<i>N</i>-phthalimidomethyl)benzoic acid Acta Crystallographica Section C 56(2) (2000) 246-249
Space group: P 1 21/c 1
Cell volume: 1276.21
Cell parameters: 12.125; 13.72; 7.7247; 90; 96.722; 90;  

COD ID: 2010593
CIF file

HKL data

Original IUCr paper

Formula: - C72 H96 N4 O18 Sn4 -
Comments: Parvez, Masood; Anwar, Saeed; Badshah, Amin; Ahmad, Bashir; Majeed, Abdul; Ashfaq, Muhammad Tetrabutylbis(<i>N</i>-phthaloylglycinato)distannoxane dimer Acta Crystallographica Section C 56(2) (2000) 159-160
Space group: P -1
Cell volume: 1888
Cell parameters: 13.344; 14.393; 11.683; 93.51; 110; 64.19;  

COD ID: 2010594
CIF file

Original IUCr paper

Formula: - C14 H7 Cl N4 O5 -
Comments: Cronin, Leroy; Adams, Dave A.; Nightingale, David J.; Clark, James H. 4-Chloro-<i>N</i>-(4-cyano-2-nitrophenyl)-3-nitrobenzamide Acta Crystallographica Section C 56(2) (2000) 244-245
Space group: P -1
Cell volume: 696
Cell parameters: 7.804; 12.931; 7.49; 91.59; 112.9; 88.12;  

COD ID: 2010595
CIF file

Original IUCr paper

Formula: - C38 H26 Mn N6 O7 S2 -
Comments: Deng, Robert M. K.; Bilton, Clair; Dillon, Keith B.; Howard, Judith A. K. Two saccharinate complexes: [Mn(phen)~2~(sac)(H~2~O)]^+^·sac^{‒^} and [Co(bipy)~2~(sac)(H~2~O)]^+^·sac^{‒^} Acta Crystallographica Section C 56(2) (2000) 142-145
Space group: P -1
Cell volume: 1726.4
Cell parameters: 7.943; 14.448; 15.336; 99.01; 96.19; 91.54;  

COD ID: 2010596
CIF file

Original IUCr paper

Formula: - C34 H26 Co N6 O7 S2 -
Comments: Deng, Robert M. K.; Bilton, Clair; Dillon, Keith B.; Howard, Judith A. K. Two saccharinate complexes: [Mn(phen)~2~(sac)(H~2~O)]^+^·sac^{‒^} and [Co(bipy)~2~(sac)(H~2~O)]^+^·sac^{‒^} Acta Crystallographica Section C 56(2) (2000) 142-145
Space group: P 1 21/n 1
Cell volume: 3183.36
Cell parameters: 7.6982; 31.3359; 13.2179; 90; 93.272; 90;  

COD ID: 2010597
CIF file

Original IUCr paper

Formula: - C19 H14 N2 O4 -
Comments: Kovalevsky, A. Yu.; Ponomarev, I. I. A series of three bis[2-(methyl/trifluoromethyl)-4<i>H</i>-3,1-benzoxazin-4-one] compounds Acta Crystallographica Section C 56(2) (2000) 260-262
Space group: P -1
Cell volume: 769.8
Cell parameters: 7.162; 8.2217; 13.807; 98.1; 99.4; 102.51;  

COD ID: 2010598
CIF file

Original IUCr paper

Formula: - C19 H8 F6 N2 O4 -
Comments: Kovalevsky, A. Yu.; Ponomarev, I. I. A series of three bis[2-(methyl/trifluoromethyl)-4<i>H</i>-3,1-benzoxazin-4-one] compounds Acta Crystallographica Section C 56(2) (2000) 260-262
Space group: C 1 2/c 1
Cell volume: 1743
Cell parameters: 25.643; 5.206; 16.211; 90; 126.35; 90;  

COD ID: 2010599
CIF file

Original IUCr paper

Formula: - C18 H6 F6 N2 O4 -
Comments: Kovalevsky, A. Yu.; Ponomarev, I. I. A series of three bis[2-(methyl/trifluoromethyl)-4<i>H</i>-3,1-benzoxazin-4-one] compounds Acta Crystallographica Section C 56(2) (2000) 260-262
Space group: P 1 21/n 1
Cell volume: 807.8
Cell parameters: 10.509; 5.0144; 15.397; 90; 95.35; 90;  

COD ID: 2010600
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 N3 S -
Comments: Parsons, Simon; Smith, Andrew G.; Tasker, Peter A.; White, David J. Acetone-4-methylthiosemicarbazone at 220K Acta Crystallographica Section C 56(2) (2000) 237-238
Space group: P 1 21/c 1
Cell volume: 769.3
Cell parameters: 7.067; 9.783; 11.44; 90; 103.43; 90;  

COD ID: 2010601
CIF file

HKL data

Original IUCr paper

Formula: - C15 H27 Ho O9 -
Comments: Kooijman, Huub; Nijsen, Frank; Spek, Anthony L.; Schip, Fred van het Diaquatris(pentane-2,4-dionato-<i>O</i>,<i>O</i>')holmium(III) monohydrate and diaquatris(pentane-2,4-dionato-<i>O</i>,<i>O</i>')holmium(III) 4-hydroxypentan-2-one solvate dihydrate Acta Crystallographica Section C 56(2) (2000) 156-158
Space group: P 1 21/c 1
Cell volume: 1966.1
Cell parameters: 8.242; 21.782; 12.557; 90; 119.292; 90;  

COD ID: 2010602
CIF file

HKL data

Original IUCr paper

Formula: - C20 H37 Ho O12 -
Comments: Kooijman, Huub; Nijsen, Frank; Spek, Anthony L.; Schip, Fred van het Diaquatris(pentane-2,4-dionato-<i>O</i>,<i>O</i>')holmium(III) monohydrate and diaquatris(pentane-2,4-dionato-<i>O</i>,<i>O</i>')holmium(III) 4-hydroxypentan-2-one solvate dihydrate Acta Crystallographica Section C 56(2) (2000) 156-158
Space group: P 1 21/c 1
Cell volume: 2597.7
Cell parameters: 11.4903; 11.0242; 20.5442; 90; 93.44; 90;  

COD ID: 2010603
CIF file

HKL data

Original IUCr paper

Formula: - C13 H7 F6 N5 -
Comments: Halcrow, Malcolm A.; Kilner, Colin A.; Thornton-Pett, Mark 2,6-Bis-(3-trifluoromethylpyrazol-1-yl)pyridine Acta Crystallographica Section C 56(2) (2000) 213-214
Space group: C 1 2/c 1
Cell volume: 1347.63
Cell parameters: 15.5849; 11.6404; 8.115; 90; 113.738; 90;  

COD ID: 2010604
CIF file

HKL data

Original IUCr paper

Formula: - C33 H32 -
Comments: Jones, Peter G.; Ernst, Ludger; Dix, Ina; Wittkowski, Lars Chiral and <i>meso</i>-bis([2.2]paracyclophan-4-yl)methane and <i>meso</i>-bis([2.2]paracyclophan-4-yl) sulfide Acta Crystallographica Section C 56(2) (2000) 239-241
Space group: C 1 2/c 1
Cell volume: 2260
Cell parameters: 24.928; 7.8409; 11.5716; 90; 92.256; 90;  

COD ID: 2010605
CIF file

HKL data

Original IUCr paper

Formula: - C33 H32 -
Comments: Jones, Peter G.; Ernst, Ludger; Dix, Ina; Wittkowski, Lars Chiral and <i>meso</i>-bis([2.2]paracyclophan-4-yl)methane and <i>meso</i>-bis([2.2]paracyclophan-4-yl) sulfide Acta Crystallographica Section C 56(2) (2000) 239-241
Space group: C 1 2/c 1
Cell volume: 4665.4
Cell parameters: 25.969; 7.72; 23.329; 90; 94.044; 90;  

COD ID: 2010606
CIF file

HKL data

Original IUCr paper

Formula: - C32 H30 S -
Comments: Jones, Peter G.; Ernst, Ludger; Dix, Ina; Wittkowski, Lars Chiral and <i>meso</i>-bis([2.2]paracyclophan-4-yl)methane and <i>meso</i>-bis([2.2]paracyclophan-4-yl) sulfide Acta Crystallographica Section C 56(2) (2000) 239-241
Space group: P -1
Cell volume: 1173.4
Cell parameters: 8.1084; 12.334; 12.826; 94.525; 105.516; 105.779;  

COD ID: 2010607
CIF file

HKL data

Original IUCr paper

Formula: - C16 H32 Cd3 N12 O S6 -
Comments: Mostafa, Golam; Mondal, Arunendu; Laskar, Inamur R.; Welch, A. J.; Chaudhuri, N. Ray A three-dimensional network of cadmium Acta Crystallographica Section C 56(2) (2000) 146-148
Space group: P a -3
Cell volume: 3427
Cell parameters: 15.0766; 15.0766; 15.0766; 90; 90; 90;  

COD ID: 2010608
CIF file

HKL data

Original IUCr paper

Formula: - O4 Rb4 Sn -
Comments: Hoch, Constantin; Röhr, Caroline Rubidium stannate(IV), Rb~4~SnO~4~ Acta Crystallographica Section C 56(2) (2000) 136-137
Space group: P -1
Cell volume: 404
Cell parameters: 6.773; 6.776; 10.122; 71.72; 79.48; 66.64;  

COD ID: 2010609
CIF file

Original IUCr paper

Formula: - C4 H68 N2 Na10 O74 W12 -
Comments: Haruo Naruke; Norio Fukuda; Toshihiro Yamase Na~10~(glycine)~2~[H~2~W~12~O~42~]·28H~2~O Acta Crystallographica Section C 56(2) (2000) 177-178
Space group: P -1
Cell volume: 1706
Cell parameters: 11.86; 12.6; 13.02; 74.3; 79.6; 66;  

COD ID: 2010610
CIF file

HKL data

Original IUCr paper

Formula: - As2 La -
Comments: Wang, Meitian; Mar, Arthur High-temperature LaAs~2~ Acta Crystallographica Section C 56(2) (2000) 138-139
Space group: C 1 c 1
Cell volume: 1195.1
Cell parameters: 12.864; 14.422; 9.083; 90; 134.83; 90;  

COD ID: 2010611
CIF file

HKL data

Original IUCr paper

Formula: - C56 H92 N2 O15 V2 -
Comments: Kutá Smatanová, Ivana; Marek, Jaromír; Švančárek, Peter; Schwendt, Peter Bis(tetra-<i>n</i>-butylammonium) bis[(mandelato)oxo(peroxo)vanadate(V)] mandelic acid solvate Acta Crystallographica Section C 56(2) (2000) 154-155
Space group: P b c n
Cell volume: 5928
Cell parameters: 19.657; 17.066; 17.67; 90; 90; 90;  

COD ID: 2010612
CIF file

HKL data

Original IUCr paper

Formula: - C18 H15 As Br I -
Comments: Cross, Wendy I.; Dahalan, Mohjat Z.; Godfrey, Stephen M.; Jaiboon, Nongnuch; McAuliffe, Charles A.; Pritchard, Robin G.; Thompson, Graeme M. (Triphenylarsine)iodinemonobromine: a charge-transfer adduct in which arsenic selectively bonds to iodine Acta Crystallographica Section C 56(2) (2000) 140-141
Space group: P 1 21/c 1
Cell volume: 1768.4
Cell parameters: 9.1198; 9.96; 19.483; 90; 92.176; 90;  

COD ID: 2010613
CIF file

HKL data

Original IUCr paper

Formula: - C25 H41 N O3 -
Comments: Parvez, Masood; Atta-ur-Rahman; Choudhary, M. Iqbal; Parveen, Shehnaz; Ayatollahi, Syed Abdul Majid Cyclomicrobuxine monohydrate Acta Crystallographica Section C 56(2) (2000) 233-234
Space group: P 1 21 1
Cell volume: 1143.4
Cell parameters: 6.1333; 24.365; 8.0681; 90; 108.496; 90;  

COD ID: 2010614
CIF file

HKL data

Original IUCr paper

Formula: - C8 H9 N5 O6 -
Comments: Quail, J. Wilson; Weil, John A.; Singh, Malvinder P. 2,2-Dimethyl-1-(2,4,6-trinitrophenyl)hydrazine Acta Crystallographica Section C 56(2) (2000) 235-236
Space group: P 21 21 21
Cell volume: 1104.5
Cell parameters: 6.5156; 8.2006; 20.6704; 90; 90; 90;  

COD ID: 2010615
CIF file

HKL data

Original IUCr paper

Formula: - C13 H11 N S2 -
Comments: Boryczka, Stanisław; Schreurs, Antoine M. M.; Kroon, Jan; Steiner, Thomas C[tripleC—H···N hydrogen bonding in 3-methylthio-4-propargylthioquinoline Acta Crystallographica Section C 56(2) (2000) 263-264
Space group: P -1
Cell volume: 574.5
Cell parameters: 7.448; 8.514; 9.786; 107.57; 100.99; 94.57;  

COD ID: 2010616
CIF file

Original IUCr paper

Formula: - C10 H6 N2 O4 S2 -
Comments: Brisse, François; Atfani, Mohamed; Bergeron, Jean-Yves; Bélanger-Gariépy, Francine; Armand, Michel <i>N</i>,<i>N</i>'-Dimethyl-1,4-dithiine-1,2:4,5-tetracarboximide and <i>N</i>,<i>N</i>'-dimethyl-1,4-diselenine-1,2:4,5-tetracarboximide Acta Crystallographica Section C 56(2) (2000) 190-192
Space group: P 1 21/n 1
Cell volume: 565.6
Cell parameters: 8.905; 5.301; 12.035; 90; 95.4; 90;  

COD ID: 2010617
CIF file

Original IUCr paper

Formula: - C10 H6 N2 O4 Se2 -
Comments: Brisse, François; Atfani, Mohamed; Bergeron, Jean-Yves; Bélanger-Gariépy, Francine; Armand, Michel <i>N</i>,<i>N</i>'-Dimethyl-1,4-dithiine-1,2:4,5-tetracarboximide and <i>N</i>,<i>N</i>'-dimethyl-1,4-diselenine-1,2:4,5-tetracarboximide Acta Crystallographica Section C 56(2) (2000) 190-192
Space group: P 1 21/n 1
Cell volume: 594
Cell parameters: 9.173; 5.302; 12.239; 90; 93.69; 90;  

COD ID: 2010618
CIF file

Original IUCr paper

Formula: - C16 H19 Cl N4 S Sn -
Comments: Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Sousa, Gerimário F. de; Abras, Anuar (2-Acetylpyridine-κ<i>N</i> 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)halogeno-<i>trans</i>-dimethyltin(IV) (halogeno = chloro and bromo) Acta Crystallographica Section C 56(2) (2000) 187-189
Space group: P 1 21/n 1
Cell volume: 1865.7
Cell parameters: 10.273; 15.238; 11.976; 90; 95.63; 90;  

COD ID: 2010619
CIF file

Original IUCr paper

Formula: - C16 H19 Br N4 S Sn -
Comments: Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Sousa, Gerimário F. de; Abras, Anuar (2-Acetylpyridine-κ<i>N</i> 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)halogeno-<i>trans</i>-dimethyltin(IV) (halogeno = chloro and bromo) Acta Crystallographica Section C 56(2) (2000) 187-189
Space group: P 1 21/n 1
Cell volume: 1875.1
Cell parameters: 10.1858; 15.3819; 12.0726; 90; 97.56; 90;  

COD ID: 2010620
CIF file

HKL data

Original IUCr paper

Formula: - C23 H27 N O7 -
Comments: Camus, Fabrice; Norberg, Bernadette; Legrand, Anne; Rigo, Benoit; Durant, François; Wouters, Johan Structural analysis of pyrrolidinones Acta Crystallographica Section C 56(2) (2000) 193-196
Space group: P 1 21/n 1
Cell volume: 2201.5
Cell parameters: 8.481; 14.206; 18.273; 90; 90.538; 90;  

COD ID: 2010621
CIF file

HKL data

Original IUCr paper

Formula: - C28 H30 N O8 -
Comments: Camus, Fabrice; Norberg, Bernadette; Legrand, Anne; Rigo, Benoit; Durant, François; Wouters, Johan Structural analysis of pyrrolidinones Acta Crystallographica Section C 56(2) (2000) 193-196
Space group: P -1
Cell volume: 1348.3
Cell parameters: 9.19; 11.333; 14.756; 89.292; 73.923; 66.722;  

COD ID: 2010622
CIF file

HKL data

Original IUCr paper

Formula: - C24 H23 N O4 -
Comments: Camus, Fabrice; Norberg, Bernadette; Legrand, Anne; Rigo, Benoit; Durant, François; Wouters, Johan Structural analysis of pyrrolidinones Acta Crystallographica Section C 56(2) (2000) 193-196
Space group: P 1 21/c 1
Cell volume: 1988.4
Cell parameters: 9.909; 8.519; 23.793; 90; 98.104; 90;  

COD ID: 2010623
CIF file

HKL data

Original IUCr paper

Formula: - C25 H23 N O5 -
Comments: Camus, Fabrice; Norberg, Bernadette; Legrand, Anne; Rigo, Benoit; Durant, François; Wouters, Johan Structural analysis of pyrrolidinones Acta Crystallographica Section C 56(2) (2000) 193-196
Space group: P 1 21/c 1
Cell volume: 2104.3
Cell parameters: 10.868; 12.937; 15.049; 90; 96.009; 90;  

COD ID: 2010624
CIF file

HKL data

Original IUCr paper

Formula: - C50 H75 I N4 O14 -
Comments: Hardouin, Christophe; Doris, Eric; Rousseau, Bernard; Mioskowski, Charles; Nierlich, Martine Leurosine methiodide‒methanol‒water (1/3/2) Acta Crystallographica Section C 56(2) (2000) 225-226
Space group: P 21 21 21
Cell volume: 5320.4
Cell parameters: 9.5567; 20.491; 27.169; 90; 90; 90;  

COD ID: 2010625
CIF file

Original IUCr paper

Formula: - Hg O6 P2 -
Comments: Weil, Matthias; Glaum, Robert Mercury(II) polyphosphate, Hg(PO~3~)~2~ Acta Crystallographica Section C 56(2) (2000) 133-135
Space group: P b c a
Cell volume: 951.4
Cell parameters: 9.709; 13.748; 7.128; 90; 90; 90;  

COD ID: 2010626
CIF file

Original IUCr paper

Formula: - C17 H21 N O3 S -
Comments: Chinnakali, Kandasamy; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Sriraghavan, Kamaraj; Ramakrishnan, Vayalakkavoor T. (1<i>R</i>,2<i>S</i>)-2-[<i>N</i>-Methyl-<i>N</i>-(4-toluenesulfonyl)amino]-1-phenylpropan-1-ol Acta Crystallographica Section C 56(2) (2000) 227-228
Space group: P 1 21 1
Cell volume: 819.98
Cell parameters: 6.0272; 18.6624; 7.3642; 90; 98.148; 90;  

COD ID: 2010627
CIF file

Original IUCr paper

Formula: - C21 H20 O8 -
Comments: Du Boulay, Douglas; Shaari, Khozirah; Skelton, Brian W.; Waterman, Peter G.; White, Allan H. 2β-Hydroxy-4'-demethyldesoxypodophyllotoxin Acta Crystallographica Section C 56(2) (2000) 199-200
Space group: P 1
Cell volume: 926.8
Cell parameters: 7.854; 9.384; 13.23; 101.563; 103.699; 90.184;  

COD ID: 2010628
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 N2 O2 -
Comments: Kang, Jun-Gill; Hong, Jung-Pyo; Suh, Il-Hwan <i>N</i>-(4-Cyanophenyl)-α-(4-methoxyphenyl)nitrone Acta Crystallographica Section C 56(2) (2000) 231-232
Space group: P -1
Cell volume: 1251.5
Cell parameters: 7.5821; 7.613; 22.27; 99.469; 96.999; 94.79;  

COD ID: 2010629
CIF file

Original IUCr paper

Formula: - C14 H16 N4 O8 S4 -
Comments: Cho, Nam Sook; Hong, Soon Il; Kim, Jin-Gyu; Suh, Il-Hwan 4,17,25,26-Tetraaza-6,9,12,15-tetraoxa-2,19,21,24-tetrathiatricyclo[18.4.1^1,4^.1^17,20^]hexacosa-1(25),20(26)-diene-3,5,16,18-tetraone Acta Crystallographica Section C 56(2) (2000) 229-230
Space group: C 1 2/c 1
Cell volume: 2017.1
Cell parameters: 15.151; 12.739; 10.5509; 90; 97.888; 90;  

COD ID: 2010630
CIF file

HKL data

Original IUCr paper

Formula: - C12 H60 Cl7 Co2 N12 Na O6 -
Comments: Farrugia, Louis J.; Peacock, Robert D.; Stewart, Brian Redetermination of the double salt Λ-[tris(ethylenediamine)cobalt(III) trichloride]‒sodium chloride‒water (2/1/6) Acta Crystallographica Section C 56(2) (2000) 149-151
Space group: P 3
Cell volume: 909
Cell parameters: 11.415; 11.415; 8.0552; 90; 90; 120;  

COD ID: 2010631
CIF file

Original IUCr paper

Formula: - C25 H28 Cl2 N2 O3 -
Comments: Manfred Zabel; Josef Breu; Franz Rau; Klaus-Jürgen Range; Volker Krey; Anka Uffrecht; Armin Buschauer Absolute configuration of ({-})-4-(3,4-dichlorophenyl)-4-(2-pyridyl)butanoic acid: essential information to determine crucial steric features of arpromidine-type histamine H~2~ receptor agonists Acta Crystallographica Section C 56(2) (2000) 250-251
Space group: P 1 21 1
Cell volume: 1188.72
Cell parameters: 13.238; 5.9089; 16.3148; 90; 111.335; 90;  

COD ID: 2010632
CIF file

Original IUCr paper

Formula: - C11 H13 F O4 -
Comments: Bats, Jan W.; Parsch, Jörg; Engels, Joachim W. 1-Deoxy-1-(4-fluorophenyl)-β-<small>D</small>-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-<small>D</small>-ribofuranose: structural evidence for intermolecular C—H···F—C interactions Acta Crystallographica Section C 56(2) (2000) 201-205
Space group: P 21 21 21
Cell volume: 1070.9
Cell parameters: 5.4741; 7.3018; 26.791; 90; 90; 90;  

COD ID: 2010633
CIF file

Original IUCr paper

Formula: - C11 H13 F O4 -
Comments: Bats, Jan W.; Parsch, Jörg; Engels, Joachim W. 1-Deoxy-1-(4-fluorophenyl)-β-<small>D</small>-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-<small>D</small>-ribofuranose: structural evidence for intermolecular C—H···F—C interactions Acta Crystallographica Section C 56(2) (2000) 201-205
Space group: P 21 21 21
Cell volume: 1037.2
Cell parameters: 6.7109; 6.7653; 22.846; 90; 90; 90;  

COD ID: 2010634
CIF file

Original IUCr paper

Formula: - C11 H14 F O4.5 -
Comments: Bats, Jan W.; Parsch, Jörg; Engels, Joachim W. 1-Deoxy-1-(4-fluorophenyl)-β-<small>D</small>-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-<small>D</small>-ribofuranose: structural evidence for intermolecular C—H···F—C interactions Acta Crystallographica Section C 56(2) (2000) 201-205
Space group: C 1 2 1
Cell volume: 1143.7
Cell parameters: 29.356; 5.3068; 7.353; 90; 93.215; 90;  

COD ID: 2010635
CIF file

Original IUCr paper

Formula: - C11 H12 F2 O4 -
Comments: Bats, Jan W.; Parsch, Jörg; Engels, Joachim W. 1-Deoxy-1-(4-fluorophenyl)-β-<small>D</small>-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)-β-<small>D</small>-ribofuranose: structural evidence for intermolecular C—H···F—C interactions Acta Crystallographica Section C 56(2) (2000) 201-205
Space group: C 1 2 1
Cell volume: 1064.7
Cell parameters: 14.684; 4.6609; 15.772; 90; 99.476; 90;  

COD ID: 2010636
CIF file

Original IUCr paper

Formula: - C15 H12 N4 O S -
Comments: Özbey, Süheyla; Ulusoy, Nuray; Kendi, Engin 3-(2-Furyl)-6-(4-methylphenyl)-7<i>H</i>-1,2,4-triazolo[3,4-<i>b</i>][1,3,4]thiadiazine and its 6-phenyl analogue Acta Crystallographica Section C 56(2) (2000) 222-224
Space group: P 1 21/c 1
Cell volume: 1377.4
Cell parameters: 9.342; 9.106; 16.208; 90; 92.58; 90;  

COD ID: 2010637
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 N4 O S -
Comments: Özbey, Süheyla; Ulusoy, Nuray; Kendi, Engin 3-(2-Furyl)-6-(4-methylphenyl)-7<i>H</i>-1,2,4-triazolo[3,4-<i>b</i>][1,3,4]thiadiazine and its 6-phenyl analogue Acta Crystallographica Section C 56(2) (2000) 222-224
Space group: P 1 21/c 1
Cell volume: 1261.6
Cell parameters: 8.799; 9.302; 15.5437; 90; 97.4; 90;  

COD ID: 2010638
CIF file

HKL data

Original IUCr paper

Formula: - C6 H7 K2 N O9 S -
Comments: von Bülow, Rixa; Usón, Isabel The dipotassium salt of <i>p</i>-nitrocatechol sulfate Acta Crystallographica Section C 56(2) (2000) 152-153
Space group: P -1
Cell volume: 613.37
Cell parameters: 6.9997; 7.4134; 12.348; 105.627; 90.456; 95.905;  

COD ID: 2010639
CIF file

HKL data

Original IUCr paper

Formula: - C14 H11 Na O2 -
Comments: Paixão, J. A.; Nascimento, F. V.; Matos Beja, A.; Ramos Silva, M. Sodium diphenylacetate, an infinite columnar structure Acta Crystallographica Section C 56(2) (2000) 168-170
Space group: P -4 21 c
Cell volume: 2272.6
Cell parameters: 18.944; 18.944; 6.3326; 90; 90; 90;  

COD ID: 2010640
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 N3 O7 -
Comments: Moreno-Fuquen, Rodolfo; Ribeiro de Castro, Eustaquio Vinicius; Moreno, Margarita; De Almeida Santos, Regina Helena; Montaño, Angela Marcela 1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine <i>N</i>-oxide Acta Crystallographica Section C 56(2) (2000) 206-207
Space group: P 1 21/n 1
Cell volume: 1292.8
Cell parameters: 6.221; 22.263; 9.411; 90; 97.3; 90;  

COD ID: 2010641
CIF file

HKL data

Original IUCr paper

Formula: - C4 H5 N3 O2 -
Comments: Foces-Foces, C.; Jagerovic, N.; Elguero, J. Weak C‒H···O and C‒H···N interactions in nitropyrazoles Acta Crystallographica Section C 56(2) (2000) 215-218
Space group: P n a m
Cell volume: 573.9
Cell parameters: 10.5062; 8.594; 6.3562; 90; 90; 90;  

COD ID: 2010642
CIF file

HKL data

Original IUCr paper

Formula: - C4 H5 N3 O2 -
Comments: Foces-Foces, C.; Jagerovic, N.; Elguero, J. Weak C‒H···O and C‒H···N interactions in nitropyrazoles Acta Crystallographica Section C 56(2) (2000) 215-218
Space group: P 1 21/c 1
Cell volume: 581.1
Cell parameters: 7.4197; 10.1803; 8.3529; 90; 112.924; 90;  

COD ID: 2010643
CIF file

Original IUCr paper

Formula: - C20 H42 O -
Comments: Michaud, François; Ventolà, Lourdes; Calvet, M. Teresa; Cuevas-Diarte, Miquel Angel; Solans, Xavier; Font-Bardía, Mercé The γ-form of <i>n</i>-eicosanol Acta Crystallographica Section C 56(2) (2000) 219-221
Space group: C 1 2/c 1
Cell volume: 4038
Cell parameters: 91.116; 4.932; 8.997; 90; 93.01; 90;  

COD ID: 2010644
CIF file

HKL data

Original IUCr paper

Formula: - C12 H14 I N O -
Comments: Batsanov, Andrei S.; Howard, Judith A. K. Morpholine‒β-iodophenylacetylene (1/1) revisited: an exceptionally short I···N contact Acta Crystallographica Section C 56(2) (2000) 252-253
Space group: P 1 21/c 1
Cell volume: 1258.92
Cell parameters: 8.867; 4.8579; 29.39; 90; 96.05; 90;  

COD ID: 2010645
CIF file

Original IUCr paper

Formula: - C9 H9 N4 O1.5 -
Comments: Zhu, Dun-Ru; Xu, Yan; Liu, Yong-Jiang; Song, You; Zhang, Yong; You, Xiao-Zeng 4-(4-Hydroxybenzylideneamino)-4<i>H</i>-1,2,4-triazole hemihydrate Acta Crystallographica Section C 56(2) (2000) 242-243
Space group: C 1 2/c 1
Cell volume: 1853.9
Cell parameters: 14.134; 12.491; 12.063; 90; 119.483; 90;  

COD ID: 2010646
CIF file

HKL data

Original IUCr paper

Formula: - C23 H16 N4 O4 -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Panzalorto, Manuela; Gattuso, Mario; La Torre, G. Loredana (<i>E</i>)-5-[(4-Nitrophenylhydrazono)phenylacetyl]-3-phenylisoxazole Acta Crystallographica Section C 56(2) (2000) 254-255
Space group: P 1 21/n 1
Cell volume: 1966.6
Cell parameters: 5.787; 29.089; 11.881; 90; 100.49; 90;  

COD ID: 2010647
CIF file

HKL data

Original IUCr paper

Formula: - C16 H11 Cl N4 O -
Comments: Alberto Borassi; Maria M. Carnasciali; Angelo Mugnoli; Giorgio Roma 8-Chloro-6-phenyl-4<i>H</i>-[1,2,4]triazolo[4,3-<i>a</i>][1,5]benzodiazepin-5(6<i>H</i>)-one Acta Crystallographica Section C 56(2) (2000) 258-259
Space group: P 1 21/c 1
Cell volume: 1431
Cell parameters: 16.983; 8.863; 9.784; 90; 103.67; 90;  

COD ID: 2010648
CIF file

HKL data

Original IUCr paper

Formula: - C23 H30 Hg N P S2 -
Comments: Casas, José S.; Castellano, Eduardo E.; García Tasende, M.S.; Sánchez, Agustín; Sordo, José; Vázquez-López, Ezequiel M.; Zukerman-Schpector, Julio (Dicyclohexyldithiophosphinato-<i>S</i>,<i>S</i>')[2-(2-pyridyl-<i>N</i>)phenyl]mercury(II) Acta Crystallographica Section C 56(2) (2000) 182-183
Space group: P 1 21/n 1
Cell volume: 2327.5
Cell parameters: 14.923; 9.9557; 15.728; 90; 95.088; 90;  

COD ID: 2010649
CIF file

HKL data

Original IUCr paper

Formula: - C22 H14 O10 Re2 S2 -
Comments: Flörke, Ulrich; Egold, Hans; Schwarze, Detlev Sulfido-bridged rhenium‒carbonyl complexes with planar and folded Re~2~S~2~ cores Acta Crystallographica Section C 56(2) (2000) 184-186
Space group: P 1 21/n 1
Cell volume: 1230.8
Cell parameters: 9.731; 9.638; 13.772; 90; 107.66; 90;  

COD ID: 2010650
CIF file

HKL data

Original IUCr paper

Formula: - C50 H60 O6 P2 Re2 S2 -
Comments: Flörke, Ulrich; Egold, Hans; Schwarze, Detlev Sulfido-bridged rhenium‒carbonyl complexes with planar and folded Re~2~S~2~ cores Acta Crystallographica Section C 56(2) (2000) 184-186
Space group: C 1 2/c 1
Cell volume: 5043.3
Cell parameters: 24.561; 9.378; 23.722; 90; 112.63; 90;  

COD ID: 2010651
CIF file

Original IUCr paper

Formula: - C14 H22 N6 O6 Pt -
Comments: Noguchi, Kishie; Tamura, Takashi; Yuge, Hidetaka; Miyamoto, Takeshi Ken Linkage isomerism of organoplatinum(II) compounds coordinated by two 1,3-dimethylbarbiturate anions Acta Crystallographica Section C 56(2) (2000) 171-173
Space group: P -1
Cell volume: 922.2
Cell parameters: 9.505; 11.2518; 9.464; 103.1; 110.52; 87.93;  

COD ID: 2010652
CIF file

Original IUCr paper

Formula: - C14 H26 N6 O8 Pt -
Comments: Noguchi, Kishie; Tamura, Takashi; Yuge, Hidetaka; Miyamoto, Takeshi Ken Linkage isomerism of organoplatinum(II) compounds coordinated by two 1,3-dimethylbarbiturate anions Acta Crystallographica Section C 56(2) (2000) 171-173
Space group: P 1 21/c 1
Cell volume: 1949.5
Cell parameters: 12.84; 10.7834; 14.727; 90; 107.051; 90;  

COD ID: 2010653
CIF file

Original IUCr paper

Formula: - C4 H24 Cl3 O8 S2 Y -
Comments: Kristiansson, Olof; Lindqvist-Reis, Patric Hexaaquabis(dimethyl sulfoxide)yttrium(III) trichloride Acta Crystallographica Section C 56(2) (2000) 163-164
Space group: P 1 21/c 1
Cell volume: 1839.7
Cell parameters: 8.7942; 12.3337; 17.291; 90; 101.201; 90;  

COD ID: 2010654
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 Ag N5 O3 -
Comments: Kristiansson, Olof Bis(4-aminopyridine)silver(I) nitrate and tris(2,6-diaminopyridine)silver(I) nitrate Acta Crystallographica Section C 56(2) (2000) 165-167
Space group: C 1 2/c 1
Cell volume: 1315.1
Cell parameters: 7.2661; 12.2749; 14.803; 90; 95.084; 90;  

COD ID: 2010655
CIF file

Original IUCr paper

Formula: - C15 H21 Ag N10 O3 -
Comments: Kristiansson, Olof Bis(4-aminopyridine)silver(I) nitrate and tris(2,6-diaminopyridine)silver(I) nitrate Acta Crystallographica Section C 56(2) (2000) 165-167
Space group: P 21 21 21
Cell volume: 1962.9
Cell parameters: 8.9276; 11.1291; 19.7562; 90; 90; 90;  

COD ID: 2010656
CIF file

Original IUCr paper

Formula: - C17 H14 O4 S -
Comments: Shashi Rekha, K.; Vyas, K.; Haricharan Raju, C. M.; Chandrashekar, B.; Om Reddy, G. Viox, a COX-II inhibitor Acta Crystallographica Section C 56(2) (2000) e68-e68
Space group: P 41 21 2
Cell volume: 2967.6
Cell parameters: 11.374; 11.374; 22.939; 90; 90; 90;  

COD ID: 2010657
CIF file

HKL data

Original IUCr paper

Formula: - C14 H32 N2 O5 S -
Comments: Görbitz, Carl Henrik <small>L</small>-Methionyl-<small>L</small>-alanine‒2-propanol (1/2) Acta Crystallographica Section C 56(2) (2000) e64-e65
Space group: P 1 21 1
Cell volume: 2022.47
Cell parameters: 9.9277; 16.4556; 12.4895; 90; 97.594; 90;  

COD ID: 2010658
CIF file

Original IUCr paper

Formula: - C18 H15 P -
Comments: Ziemer, Burkhard; Rabis, Annegrit; Hans-Uwe Steinberger Triclinic polymorphs of triphenylphosphine and triphenylphosphine sulfide Acta Crystallographica Section C 56(2) (2000) e58-e59
Space group: P -1
Cell volume: 2866
Cell parameters: 11.0306; 15.111; 17.554; 84.38; 80.36; 85.82;  

COD ID: 2010659
CIF file

Original IUCr paper

Formula: - C18 H15 P S -
Comments: Ziemer, Burkhard; Rabis, Annegrit; Hans-Uwe Steinberger Triclinic polymorphs of triphenylphosphine and triphenylphosphine sulfide Acta Crystallographica Section C 56(2) (2000) e58-e59
Space group: P -1
Cell volume: 1500.6
Cell parameters: 9.542; 11.207; 14.537; 88.89; 80.39; 78.28;  

COD ID: 2010660
CIF file

Original IUCr paper

Formula: - C34 H52 O4 -
Comments: Bhattacharyya, Kinkini; Kar, Tanusree; Dutta, Pradeep Kumar; Achari, Basudeb; Bocelli, Gabriele; Righi, Lara Oleana-12(13),15(16)-diene-3α,28-diyl diacetate Acta Crystallographica Section C 56(2) (2000) e60-e61
Space group: P 21 21 21
Cell volume: 3030.7
Cell parameters: 16.645; 25.768; 7.066; 90; 90; 90;  

COD ID: 2010661
CIF file

HKL data

Original IUCr paper

Formula: - C11 H23 Co F6 N6 O10 S2 -
Comments: Antolić, Snježana; Kojić-Prodić, Biserka; Lovrić, Jasna Bis(ethylenediamine-<i>N</i>,<i>N</i>')(pyrimidine-2-carboxylato-<i>N</i>^1^,<i>O</i>)cobalt(III) bis(trifluoromethanesulfonate) dihydrate Acta Crystallographica Section C 56(2) (2000) e51-e52
Space group: P -1
Cell volume: 1123.81
Cell parameters: 6.4976; 12.729; 14.741; 73.4; 81.98; 74.61;  

COD ID: 2010662
CIF file

HKL data

Original IUCr paper

Formula: - C6 H18 Cl2 N2 -
Comments: Kabak, Mehmet; Elerman, Yalçin; Ünalerog̋lu, Canan; Mert, Yüksel; Durlu, T.Nuri <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium dichloride Acta Crystallographica Section C 56(2) (2000) e66-e67
Space group: P -1
Cell volume: 261.79
Cell parameters: 6.1467; 8.075; 5.77; 101.93; 108.27; 76.65;  

COD ID: 2010663
CIF file

HKL data

Original IUCr paper

Formula: - C54 H48 B2 Cl8 D2 F8 P4 Pd2 -
Comments: Abu-Surrah, Adnan S.; Klinga, Martti; Repo, Timo; Leskelä, Markku; Debaerdemaeker, Tony; Rieger, Bernhard Inhibition of a palladium(II) catalyst upon formation of a di-μ-chloro complex: di-μ-chloro-bis[1,2-bis(diphenylphosphino)ethane-<i>P</i>,<i>P</i>']dipalladium(II) bis(tetrafluoroborate) bis(deuterochloroform) solvate Acta Crystallographica Section C 56(2) (2000) e44-e45
Space group: P -1
Cell volume: 1554
Cell parameters: 10.868; 12.5889; 13.835; 114.432; 109.881; 95.87;  

COD ID: 2010664
CIF file

HKL data

Original IUCr paper

Formula: - C23 H19 N2 O3 P -
Comments: Reeske, Gregor; Schürmann, Markus; Preut, Hans; Mitchell, Terence Nigel 4-(Diphenylphosphinoyl)-3-methyl-<i>N</i>-phenyl-1,2-isoxazole-5-carboxamide Acta Crystallographica Section C 56(2) (2000) e72-e72
Space group: P -1
Cell volume: 1006.27
Cell parameters: 7.4055; 10.3008; 13.6543; 79.896; 79.283; 85.338;  

COD ID: 2010665
CIF file

HKL data

Original IUCr paper

Formula: - C12 H15 N O -
Comments: Tam, William; Handerson, Sean; Ferguson, George 2,3,3a,4,5a,6,7,8-Octahydro-5a-methyl-6,9-methano-1<i>H</i>,9<i>H</i>-5-oxa-4-azacyclopenta[<i>c</i>]indene Acta Crystallographica Section C 56(2) (2000) e71-e71
Space group: P 1 21/n 1
Cell volume: 992.2
Cell parameters: 7.64; 12.7121; 10.2205; 90; 91.668; 90;  

COD ID: 2010666
CIF file

HKL data

Original IUCr paper

Formula: - C7 H15 Br2 N O Sn -
Comments: König, Uwe-Christoph; Berkei, Michael; Neikes, Frank; Preut, Hans; Mitchell, Terence Nigel A 1:1 adduct between dimethyltin dibromide and <i>N</i>-methylpyrrolidinone (NMP) Acta Crystallographica Section C 56(2) (2000) e53-e54
Space group: P 1 21/c 1
Cell volume: 1223.1
Cell parameters: 10.652; 7.002; 16.427; 90; 93.36; 90;  

COD ID: 2010667
CIF file

Original IUCr paper

Formula: - C22 H22 O S2 Sn -
Comments: Ng, Seik Weng; Rae, A. David A pseudosymmetric triclinic modification of triphenyltin isopropylxanthate Acta Crystallographica Section C 56(2) (2000) e47-e48
Space group: P -1
Cell volume: 3296.8
Cell parameters: 10.3136; 12.124; 27.139; 100.346; 93.422; 97.605;  

COD ID: 2010668
CIF file

HKL data

Original IUCr paper

Formula: - C32.5 H36 P2 Pd -
Comments: Abu-Surrah, Adnan S.; Debaerdemaeker, Tony; Huhn, Wolfgang; Rieger, Bernhard; Klinga, Martti; Repo, Timo; Leskelä, Markku An alkyl‒palladium(II) complex with a bidentate phosphine ligand: [1,3-bis(diphenylphosphino)propane-<i>P</i>,<i>P</i>']dimethylpalladium(II) toluene hemisolvate Acta Crystallographica Section C 56(2) (2000) e42-e43
Space group: P 1 21/n 1
Cell volume: 2974.2
Cell parameters: 12.26; 15.025; 16.347; 90; 99; 90;  

COD ID: 2010669
CIF file

HKL data

Original IUCr paper

Formula: - Cr H2 O6 Zr -
Comments: Casari, Barbara M.; Langer, Vratislav Zirconium dihydroxide chromate Acta Crystallographica Section C 56(2) (2000) e36-e37
Space group: I 41/a m d :2
Cell volume: 1371.11
Cell parameters: 6.8709; 6.8709; 29.0432; 90; 90; 90;  

COD ID: 2010670
CIF file

HKL data

Original IUCr paper

Formula: - C25 H22 Fe2 O S4 -
Comments: Chohan, Zahid, H.; Howie, R. Alan; Wardell, James L.; Low, John Nicolson 4,5-Bis(ferrocenylmethylthio)-1,3-dithiol-2-one Acta Crystallographica Section C 56(2) (2000) e46-e46
Space group: P 1 21/n 1
Cell volume: 2389.8
Cell parameters: 11.953; 18.433; 11.954; 90; 114.86; 90;  

COD ID: 2010671
CIF file

HKL data

Original IUCr paper

Formula: - C14 H33 N6 O11.5 Pd -
Comments: Noguchi, Kishie; Yuge, Hidetaka; Miyamoto, Takeshi Ken An organopalladium(II) compound including enolate oxygen- and <i>sp</i>^3^-carbon-bound 1,3-dimethylbarbiturate ligands: (1,2-diaminoethane)bis(1,3-dimethylbarbiturato)palladium(II) 5.5-hydrate Acta Crystallographica Section C 56(2) (2000) e40-e41
Space group: C 1 2/c 1
Cell volume: 4686.6
Cell parameters: 24.225; 8.307; 25.396; 90; 113.505; 90;  

COD ID: 2010672
CIF file

HKL data

Original IUCr paper

Formula: - C8 H18 Cl2 Ir N5 O4 -
Comments: Ohashi, Masataka; Kajiyama, Kazumasa; Yuge, Hidetaka; Miyamoto, Takeshi Ken Ammonium dichlorobis(dimethylglyoximato-<i>N</i>,<i>N</i>')iridate(III) Acta Crystallographica Section C 56(2) (2000) e38-e39
Space group: C 1 2/c 1
Cell volume: 1494.6
Cell parameters: 18.3948; 7.4649; 13.2477; 90; 124.752; 90;  

COD ID: 2010673
CIF file

HKL data

Original IUCr paper

Formula: - C20 H19 N O4 -
Comments: Zhou, Haibing; Yuan, Yi; Chan, Albert S. C.; Yang, Teng-Kuei; Xie, Rugang The new chiral ligand 3-ethoxy-4-[(1<i>R</i>,2<i>S</i>)-(2-hydroxy-1,2-diphenylethyl)amino]-3-cyclobutene-1,2-dione Acta Crystallographica Section C 56(2) (2000) e57-e57
Space group: P 1 21 1
Cell volume: 1739.3
Cell parameters: 10.758; 15.879; 11.04; 90; 112.74; 90;  

COD ID: 2010674
CIF file

HKL data

Original IUCr paper

Formula: - C18 H29 N O2 S2 -
Comments: Low, John Nicolson; Wardell, James L. Dodecyl 2-nitrophenyl disulphide Acta Crystallographica Section C 56(2) (2000) e62-e62
Space group: P 1 21/c 1
Cell volume: 2009.8
Cell parameters: 34.497; 7.796; 7.503; 90; 95.12; 90;  

COD ID: 2010675
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 B N O S2 -
Comments: Low, John Nicolson; Musgrave, Oliver, C.; Wardell, James, L. (2-Aminoethoxy)bis(2-thienyl)boron Acta Crystallographica Section C 56(2) (2000) e63-e63
Space group: P b c a
Cell volume: 2238.92
Cell parameters: 10.0818; 16.122; 13.7747; 90; 90; 90;  

COD ID: 2010676
CIF file

HKL data

Original IUCr paper

Formula: - C11 H22 Cl Cu N5 O5 -
Comments: Pajunen, Aarne; Cámara, Fernando; Dominques-Vera, Jose M.; Colacio, Enrique {2-[(3-Aminopropyl)aminopropyliminomethyl]imidazolato-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''}(methanol-<i>O</i>)copper(II) perchlorate Acta Crystallographica Section C 56(2) (2000) e49-e50
Space group: P 1 21/c 1
Cell volume: 1684.7
Cell parameters: 7.488; 12.475; 18.176; 90; 97.15; 90;  

COD ID: 2010677
CIF file

HKL data

Original IUCr paper

Formula: - C8 H24 Mo6 N2 O20 -
Comments: Wu, Dingming; Wang, Sheng; Lin, Xiang; Lu, Canzhong; Zhuang, Honghui Bis(tetramethylammonium) nonadecaoxohexamolybdenum(VI) monohydrate Acta Crystallographica Section C 56(2) (2000) e55-e56
Space group: F m -3 m
Cell volume: 2636.5
Cell parameters: 13.8148; 13.8148; 13.8148; 90; 90; 90;  

COD ID: 2010678
CIF file

Original IUCr paper

Formula: - C12 H12 N2 O3 -
Comments: Jin, Zhi Min; Pan, Yuan Jiang; Xu, Duan Jun; Xu, Yuan Zhi The 1:1 complex of 4-nitrophenol and 4-methylpyridine Acta Crystallographica Section C 56(2) (2000) e69-e70
Space group: P b c a
Cell volume: 2328.1
Cell parameters: 7.199; 12.896; 25.077; 90; 90; 90;  

COD ID: 2010679
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 Cl N2 -
Comments: Hensen, Karl; Spangenberg, Björn; Bolte, Michael Two phenanthroline hydrochlorides Acta Crystallographica Section C 56(2) (2000) 208-210
Space group: P 1 21/c 1
Cell volume: 1038.8
Cell parameters: 6.877; 9.787; 15.547; 90; 96.91; 90;  

COD ID: 2010680
CIF file

HKL data

Original IUCr paper

Formula: - C37 H29 Cl7 N6 -
Comments: Hensen, Karl; Spangenberg, Björn; Bolte, Michael Two phenanthroline hydrochlorides Acta Crystallographica Section C 56(2) (2000) 208-210
Space group: P 1 21/c 1
Cell volume: 3656.3
Cell parameters: 26.017; 7.222; 19.461; 90; 90.77; 90;  

COD ID: 2010681
CIF file

HKL data

Original IUCr paper

Formula: - C34 H38 N12 Ni O6 -
Comments: Zuoxiang Wang; Yurong Zhang; Ibrahim Abdul Razak; S.Shanmuga Sundara Raj; Hoong-Kun Fun; Fengsheng Li; Hongchang Song Hexakis(imidazole-<i>N</i>^3^)nickel(II) bis(4-methoxybenzoate) Acta Crystallographica Section C 56(2) (2000) 161-162
Space group: P -1
Cell volume: 927.62
Cell parameters: 9.8185; 10.5191; 10.8556; 61.474; 76.764; 70.973;  

COD ID: 2010682
CIF file

HKL data

Original IUCr paper

Formula: - C13 H8 Br2 O -
Comments: Perić, Berislav; Kojić-Prodić, Biserka 4,4'-Dibromobenzophenone at 293 and 103K Acta Crystallographica Section C 56(2) (2000) 211-212
Space group: C c c 2
Cell volume: 1196.85
Cell parameters: 7.3969; 26.703; 6.0594; 90; 90; 90;  

COD ID: 2010683
CIF file

HKL data

Original IUCr paper

Formula: - C13 H8 Br2 O -
Comments: Perić, Berislav; Kojić-Prodić, Biserka 4,4'-Dibromobenzophenone at 293 and 103K Acta Crystallographica Section C 56(2) (2000) 211-212
Space group: C c c 2
Cell volume: 1155.06
Cell parameters: 7.2242; 26.5957; 6.0118; 90; 90; 90;  

COD ID: 2010684
CIF file

HKL data

Original IUCr paper

Formula: - C24 H34 N4 Ni O6 -
Comments: Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Lough, Alan J. Bis(4-hydroxybenzoato-<i>O</i>)(1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)nickel(II): a three-dimensional framework built from O—H···O and N—H···O hydrogen bonds Acta Crystallographica Section C 56(2) (2000) 174-176
Space group: P 1 21/n 1
Cell volume: 1190.52
Cell parameters: 10.8397; 8.7317; 12.867; 90; 102.16; 90;  

COD ID: 2010685
CIF file

Original IUCr paper

Formula: - C54 H52 Cl3 N13 Ni2 O5 S2 -
Comments: Leopoldo Suescun; Alvaro W. Mombrú; Raúl A. Mariezcurrena; Helena Pardo; Silvia Russi; Ricardo Baggio Bis[chlorobis(1,10-phenanthroline-<i>N</i>,<i>N</i>')(thiourea-<i>S</i>)nickel(II)] chloride nitrate diethanol solvate Acta Crystallographica Section C 56(2) (2000) 179-181
Space group: F d d 2
Cell volume: 11331
Cell parameters: 22.813; 29.024; 17.113; 90; 90; 90;  

COD ID: 2010686
CIF file

Original IUCr paper

Formula: - C29 H31 N O3 -
Comments: Wang, Qiguang; Xie, Liang; Zhai, Jianjun Tylophorine B benzene solvate Acta Crystallographica Section C 56(2) (2000) 197-198
Space group: P 1
Cell volume: 575.9
Cell parameters: 5.393; 9.13; 11.963; 92.67; 95.02; 100.45;  

COD ID: 2010687
CIF file

Original IUCr paper

Formula: - C38 H32 Na O3 P S2 V -
Comments: Challen, Paul R.; McConville, David B.; Youngs, Wiley J. One-dimensional chains in sodium tetraphenylphosphonium bis(2-mercapto-4-methylphenolato-<i>O</i>,<i>S</i>)oxovanadate(IV) Acta Crystallographica Section C 56(3) (2000) 310-311
Space group: P 1 21/n 1
Cell volume: 3394.9
Cell parameters: 13.888; 10.947; 22.33; 90; 90.01; 90;  

COD ID: 2010688
CIF file

Original IUCr paper

Formula: - C28 H29 N O P2 Se2 -
Comments: Pernin, Christopher G.; Ibers, James A. Two tetrahydrofuran solvates of HN(SePPh~2~)~2~ Acta Crystallographica Section C 56(3) (2000) 376-378
Space group: P 41 21 2
Cell volume: 2675.4
Cell parameters: 10.121; 10.121; 26.118; 90; 90; 90;  

COD ID: 2010689
CIF file

Original IUCr paper

Formula: - C32 H37 N O2 P2 Se2 -
Comments: Pernin, Christopher G.; Ibers, James A. Two tetrahydrofuran solvates of HN(SePPh~2~)~2~ Acta Crystallographica Section C 56(3) (2000) 376-378
Space group: P -1
Cell volume: 1551.5
Cell parameters: 8.796; 13.248; 13.864; 97.832; 102.673; 94.545;  

COD ID: 2010690
CIF file

Original IUCr paper

Formula: - C12 H28 O23 Pr2 -
Comments: Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa Triaquatris(μ-oxydiacetato)dipraseodymium(III) pentahydrate and hexaaquatris(μ-oxydiacetato)dineodymium(III) oxydiacetic acid solvate dihydrate Acta Crystallographica Section C 56(3) (2000) 312-315
Space group: P -6 2 c
Cell volume: 1327.7
Cell parameters: 9.4003; 9.4003; 17.35; 90; 90; 120;  

COD ID: 2010691
CIF file

Original IUCr paper

Formula: - C16 H34 Nd2 O28 -
Comments: Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa Triaquatris(μ-oxydiacetato)dipraseodymium(III) pentahydrate and hexaaquatris(μ-oxydiacetato)dineodymium(III) oxydiacetic acid solvate dihydrate Acta Crystallographica Section C 56(3) (2000) 312-315
Space group: P 1 21/n 1
Cell volume: 3065.2
Cell parameters: 14.096; 6.844; 32.223; 90; 99.59; 90;  

COD ID: 2010692
CIF file

Original IUCr paper

Formula: - C14 H10 Cu N2 O9 -
Comments: Okabe, Nobuo; Oya, Naomi Copper(II) and zinc(II) complexes of pyridine-2,6-dicarboxylic acid Acta Crystallographica Section C 56(3) (2000) 305-307
Space group: P n n a
Cell volume: 1491.6
Cell parameters: 7.903; 11.068; 17.053; 90; 90; 90;  

COD ID: 2010693
CIF file

Original IUCr paper

Formula: - C14 H14 N2 O11 Zn -
Comments: Okabe, Nobuo; Oya, Naomi Copper(II) and zinc(II) complexes of pyridine-2,6-dicarboxylic acid Acta Crystallographica Section C 56(3) (2000) 305-307
Space group: P 1 21/a 1
Cell volume: 1740.2
Cell parameters: 13.765; 10.052; 14.06; 90; 116.554; 90;  

COD ID: 2010694
CIF file

Original IUCr paper

Formula: - C27 H31 N2 O7 Yb -
Comments: Lu, Weimin; Wu, Bin; Wang, Lina; Lu, Yueqing Aquatris(1,10-phenanthroline)(<i>trans</i>-2,3-dimethylacrylato)ytterbium(III) Acta Crystallographica Section C 56(3) (2000) 316-318
Space group: P 1 21/n 1
Cell volume: 2764.5
Cell parameters: 9.512; 20.472; 14.412; 90; 99.92; 90;  

COD ID: 2010695
CIF file

HKL data

Original IUCr paper

Formula: - C12 H15 F N6 O -
Comments: Janes, Robert W. 3,5-Diamino-6-(2-fluorophenyl)-1,2,4-triazine‒dimethylformamide (1/1) Acta Crystallographica Section C 56(3) (2000) 362-364
Space group: P n a 21
Cell volume: 2880.7
Cell parameters: 17.0016; 10.654; 15.9038; 90; 90; 90;  

COD ID: 2010696
CIF file

HKL data

Original IUCr paper

Formula: - C30 H30 N4 O4 S2 -
Comments: Mahía, José; Maestro, Miguel A.; Vázquez, Miguel; Bermejo, Manuel R.; González, Ana M.; Maneiro, Marcelino <i>N,N</i>'-Bis(2-tosylaminobenzylidene)-1,2-ethanediamine Acta Crystallographica Section C 56(3) (2000) 347-348
Space group: C 1 2/c 1
Cell volume: 5764.33
Cell parameters: 8.5144; 22.79; 29.9046; 90; 96.6; 90;  

COD ID: 2010697
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N O4 -
Comments: Gallagher, John F.; Brady, Fiona; Murphy, Carol Intermolecular interactions in the chiral and racemic forms of 3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid derived from threonine Acta Crystallographica Section C 56(3) (2000) 365-368
Space group: P 21 21 21
Cell volume: 1122.46
Cell parameters: 6.2209; 11.9726; 15.0705; 90; 90; 90;  

COD ID: 2010698
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N O4 -
Comments: Gallagher, John F.; Brady, Fiona; Murphy, Carol Intermolecular interactions in the chiral and racemic forms of 3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid derived from threonine Acta Crystallographica Section C 56(3) (2000) 365-368
Space group: P 1 21/n 1
Cell volume: 1158.8
Cell parameters: 5.9772; 14.3906; 13.4926; 90; 93.131; 90;  

COD ID: 2010699
CIF file

HKL data

Original IUCr paper

Formula: - C11 H15 N3 O3 -
Comments: Clark, Ronald D.; Romero, Angela; Borbulevych, Oleg Ya.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Timofeeva, Tatiana V. 2-Amino derivatives of 5-nitrophenylacetamide Acta Crystallographica Section C 56(3) (2000) 336-338
Space group: P 1 21/n 1
Cell volume: 2354.3
Cell parameters: 13.408; 13.277; 13.577; 90; 103.07; 90;  

COD ID: 2010700
CIF file

Original IUCr paper

Formula: - C12 H17 N3 O3 -
Comments: Clark, Ronald D.; Romero, Angela; Borbulevych, Oleg Ya.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Timofeeva, Tatiana V. 2-Amino derivatives of 5-nitrophenylacetamide Acta Crystallographica Section C 56(3) (2000) 336-338
Space group: P -1
Cell volume: 636.2
Cell parameters: 4.874; 11.002; 12.335; 76.14; 82.27; 86.99;  

COD ID: 2010701
CIF file

Original IUCr paper

Formula: - C10 H13 N3 O3 -
Comments: Clark, Ronald D.; Romero, Angela; Borbulevych, Oleg Ya.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Timofeeva, Tatiana V. 2-Amino derivatives of 5-nitrophenylacetamide Acta Crystallographica Section C 56(3) (2000) 336-338
Space group: P 1 21 1
Cell volume: 542.6
Cell parameters: 4.786; 13.03; 8.727; 90; 94.38; 90;  

COD ID: 2010702
CIF file

HKL data

Original IUCr paper

Formula: - C40 H48 B Cu F4 N4 -
Comments: Caroline L. Foster; Colin A. Kilner; Mark Thornton-Pett; Malcolm A. Halcrow Bis[<i>N</i>,<i>N</i>'-bis(2,4,6-trimethylphenyl)-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate Acta Crystallographica Section C 56(3) (2000) 319-320
Space group: P 21 21 21
Cell volume: 3663.33
Cell parameters: 14.1107; 15.5953; 16.6469; 90; 90; 90;  

COD ID: 2010703
CIF file

HKL data

Original IUCr paper

Formula: - Mo24 O38 Sn4.4 -
Comments: Barrier, N.; Tortelier, J.; Gougeon, P. Sn~4.4~Mo~24~O~38~ Acta Crystallographica Section C 56(3) (2000) 269-271
Space group: P 1 21/c 1
Cell volume: 1574.2
Cell parameters: 17.806; 9.2562; 9.9337; 90; 105.955; 90;  

COD ID: 2010704
CIF file

HKL data

Original IUCr paper

Formula: - Cd Cl4 Cu H8 O4 -
Comments: Kortz, Ulrich; Dickman, Michael H. Cadmium copper tetrachloride tetrahydrate Acta Crystallographica Section C 56(3) (2000) 265-266
Space group: P -1
Cell volume: 231.06
Cell parameters: 3.8274; 7.1591; 8.7756; 87.595; 82.735; 75.639;  

COD ID: 2010705
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 Mn N2 O6 -
Comments: Hao, Xiang; Wei, Yong-Ge; Liu, Qun; Zhang, Shi-Wei Poly[<i>trans</i>-diaquamanganese(II)-μ-(3-pyridinecarboxylato-<i>N</i>:<i>O</i>)-μ-(3-pyridinecarboxylato-<i>O</i>:<i>N</i>)] Acta Crystallographica Section C 56(3) (2000) 296-298
Space group: P 1 21/c 1
Cell volume: 626
Cell parameters: 8.73; 10.189; 7.147; 90; 100.02; 90;  

COD ID: 2010706
CIF file

Original IUCr paper

Formula: - Ba3 H6 O24 P6 V2 -
Comments: Harrison, William T. A.; Buttery, Jarrod H, Barium vanadium(III) hydrogen phosphate, Ba~3~V~2~(HPO~4~)~6~ Acta Crystallographica Section C 56(3) (2000) 274-275
Space group: R -3 c :H
Cell volume: 2841
Cell parameters: 9.423; 9.423; 36.945; 90; 90; 120;  

COD ID: 2010707
CIF file

Original IUCr paper

Formula: - C70 H22 Al B2 Cl F40 Li2 N2 -
Comments: Guzei, Ilia A.; Radzewich, Catherine E.; Jordan, Richard F. Halocarbon and arene coordination of lithium(I) in (1-anilino-3-phenyliminopropenyl)chloro(methyl)aluminium bis{[tetrakis(pentafluorophenyl)borato]lithium} benzene solvate Acta Crystallographica Section C 56(3) (2000) 279-281
Space group: P -1
Cell volume: 3339.2
Cell parameters: 12.2522; 13.8727; 22.2931; 79.743; 80.829; 64.077;  

COD ID: 2010708
CIF file

HKL data

Original IUCr paper

Formula: - C8 H10 O3 -
Comments: Wong, Jesse K.; Macalintal, Rose Ann R.; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. 7-Oxobicyclo[2.2.1]heptane-1-carboxylic acid and (±)-7-oxobicyclo[2.2.1]hept-5-ene-2-<i>endo</i>-carboxylic acid: hydrogen bonding in two norbornyl keto acids Acta Crystallographica Section C 56(3) (2000) 371-373
Space group: P 1 21/c 1
Cell volume: 772.3
Cell parameters: 6.3714; 10.56; 11.61; 90; 98.616; 90;  

COD ID: 2010709
CIF file

HKL data

Original IUCr paper

Formula: - C8 H8 O3 -
Comments: Wong, Jesse K.; Macalintal, Rose Ann R.; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. 7-Oxobicyclo[2.2.1]heptane-1-carboxylic acid and (±)-7-oxobicyclo[2.2.1]hept-5-ene-2-<i>endo</i>-carboxylic acid: hydrogen bonding in two norbornyl keto acids Acta Crystallographica Section C 56(3) (2000) 371-373
Space group: P b c a
Cell volume: 1403.9
Cell parameters: 6.0039; 10.5565; 22.151; 90; 90; 90;  

COD ID: 2010710
CIF file

Original IUCr paper

Formula: - C17 H17 Cl N2 O -
Comments: Lewis, Michael; Barnes, Charles L.; Glaser, Rainer 4-Chloroacetophenone [1-(4-methoxyphenyl)ethylidene]hydrazone Acta Crystallographica Section C 56(3) (2000) 393-396
Space group: P 1
Cell volume: 1518.21
Cell parameters: 6.326; 31.465; 7.668; 90.264; 95.891; 90.154;  

COD ID: 2010711
CIF file

HKL data

Original IUCr paper

Formula: - C50 H42 O2 P2 Pd S -
Comments: Kruger, Gert J.; Thompson, Catharine; Meyer, Wolfgang H.; Brüll, Robert; Raubenheimer, Helgard G. <i>trans</i>-(2-Methylthiobenzoato-<i>O</i>)phenylbis(triphenylphosphine)palladium(II), two conformational isomers Acta Crystallographica Section C 56(3) (2000) 329-331
Space group: P 1 21/c 1
Cell volume: 4183
Cell parameters: 18.055; 14.661; 17.598; 90; 116.12; 90;  

COD ID: 2010712
CIF file

HKL data

Original IUCr paper

Formula: - C50 H42 O2 P2 Pd S -
Comments: Kruger, Gert J.; Thompson, Catharine; Meyer, Wolfgang H.; Brüll, Robert; Raubenheimer, Helgard G. <i>trans</i>-(2-Methylthiobenzoato-<i>O</i>)phenylbis(triphenylphosphine)palladium(II), two conformational isomers Acta Crystallographica Section C 56(3) (2000) 329-331
Space group: P 1 21/c 1
Cell volume: 4104.8
Cell parameters: 12.5741; 20.5817; 16.0672; 90; 99.186; 90;  

COD ID: 2010713
CIF file

HKL data

Original IUCr paper

Formula: - C38 H39 O3 P Pd S -
Comments: Thompson, Catharine; Kruger, Gert J.; Meyer, Wolfgang H.; Brüll, Robert; Raubenheimer, Helgard G. [2-(Isopropylthio)benzoato-<i>O</i>,<i>S</i>]phenyl(triphenylphosphine)palladium(II) tetrahydrofuran solvate Acta Crystallographica Section C 56(3) (2000) 332-333
Space group: P -1
Cell volume: 1730.19
Cell parameters: 9.8574; 10.9503; 16.5057; 100.142; 95.803; 96.244;  

COD ID: 2010714
CIF file

Original IUCr paper

Formula: - C24 H19 N O -
Comments: Trujillo, Hernando A.; Simon, Wendy M.; Pelkey, Erin T.; Gribble, Gordon W.; Jasinski, Jerry P. A novel class of fused heterocycles, benzo[<i>b</i>]furo[2,3-<i>c</i>]pyrroles Acta Crystallographica Section C 56(3) (2000) 386-388
Space group: P -1
Cell volume: 887.3
Cell parameters: 10.405; 11.524; 9.177; 113.44; 113.94; 93.94;  

COD ID: 2010715
CIF file

Original IUCr paper

Formula: - C24 H19 N O -
Comments: Trujillo, Hernando A.; Simon, Wendy M.; Pelkey, Erin T.; Gribble, Gordon W.; Jasinski, Jerry P. A novel class of fused heterocycles, benzo[<i>b</i>]furo[2,3-<i>c</i>]pyrroles Acta Crystallographica Section C 56(3) (2000) 386-388
Space group: P -1
Cell volume: 870.4
Cell parameters: 9.956; 11.329; 8.939; 109.89; 107.06; 69.47;  

COD ID: 2010716
CIF file

Original IUCr paper

Formula: - C9 H13 N O4 Sn -
Comments: Parvez, Masood; Bhatti, Moazzam Hussain; Ali, Saqib; Mazhar, Muhammad; Qureshi, Sajid Iqbal (<i>N</i>-Maleoylglycinato)trimethyltin(IV) Acta Crystallographica Section C 56(3) (2000) 327-328
Space group: P 1 21/c 1
Cell volume: 1293.1
Cell parameters: 6.5848; 9.991; 19.688; 90; 93.31; 90;  

COD ID: 2010717
CIF file

HKL data

Original IUCr paper

Formula: - C14 H20 O4 -
Comments: Guzei, Ilia A.; Wang, Xuemei; Kraus, George A. An angularly fused three-ring precursor to phytuberin Acta Crystallographica Section C 56(3) (2000) 389-390
Space group: P 21 21 21
Cell volume: 2676.9
Cell parameters: 9.3933; 9.3963; 30.329; 90; 90; 90;  

COD ID: 2010718
CIF file

Original IUCr paper

Formula: - C28 H33 N O6 -
Comments: Bryan, Jeffrey C.; Lavis, Jerôme M.; Hay, Benjamin P.; Sachleben, Richard A. <i>N</i>-Ethylazatribenzo-21-crown-7 Acta Crystallographica Section C 56(3) (2000) 391-392
Space group: P 1 21/c 1
Cell volume: 2494.8
Cell parameters: 11.016; 23.084; 9.9323; 90; 98.977; 90;  

COD ID: 2010719
CIF file

HKL data

Original IUCr paper

Formula: - C31 H37 B2 F8 Fe Ru -
Comments: Barlow, Stephen; Day, Michael W.; Marder, Seth R. The one-electron oxidation product of a metallocenyl-terminated cyanine Acta Crystallographica Section C 56(3) (2000) 303-304
Space group: P 1 21/c 1
Cell volume: 5927
Cell parameters: 19.178; 10.988; 28.728; 90; 101.75; 90;  

COD ID: 2010720
CIF file

Original IUCr paper

Formula: - C42 H60 N6 O18 P6 -
Comments: Marouni, Houda; Rzaigui, Mohamed; Bagieu-Beucher, Muriel (<i>m</i>-CH~3~C~6~H~4~NH~3~)~6~P~6~O~18~ Acta Crystallographica Section C 56(3) (2000) 356-357
Space group: P -1
Cell volume: 1324.2
Cell parameters: 14.622; 10.656; 9.216; 112.72; 91.29; 89.68;  

COD ID: 2010721
CIF file

HKL data

Original IUCr paper

Formula: - C12 H36 Mo4 N18 O6 Se4 -
Comments: Virovets, Alexander V.; Fedin, Vladimir P.; Samsonenko, Denis G.; Clegg, William A new cluster complex, (NH~4~)~6~[Mo~4~Se~4~(CN)~12~]·6H~2~O, containing a tetranuclear mixed-valence molybdenum core Acta Crystallographica Section C 56(3) (2000) 272-273
Space group: P n -3 m :2
Cell volume: 1806.9
Cell parameters: 12.18; 12.18; 12.18; 90; 90; 90;  

COD ID: 2010722
CIF file

Original IUCr paper

Formula: - C20 H28 O8 -
Comments: Chiaroni, Angèle; Riche, Claude; Cachet, Xavier; Deguin, Brigitte; Koch, Michel; Tillequin, François (1<i>S</i>,4<i>R</i>,5<i>R</i>,6<i>R</i>)-6-Methoxycarbonyl-4-pivaloyloxy-2-(pivaloyloxymethyl)bicyclo[3.1.0]hex-2-ene-1-carboxylic acid Acta Crystallographica Section C 56(3) (2000) 358-359
Space group: P 1 21 1
Cell volume: 1066.1
Cell parameters: 8.869; 9.836; 12.225; 90; 91.4; 90;  

COD ID: 2010723
CIF file

HKL data

Original IUCr paper

Formula: - Fe Zn13 -
Comments: Belin, Renaud; Tillard, Monique; Monconduit, Laure Redetermination of the iron‒zinc phase FeZn~13~ Acta Crystallographica Section C 56(3) (2000) 267-268
Space group: C 1 2/m 1
Cell volume: 410.5
Cell parameters: 13.394; 7.598; 5.066; 90; 127.23; 90;  

COD ID: 2010724
CIF file

HKL data

Original IUCr paper

Formula: - C36 H44.264 Cl4 N6 O9.132 -
Comments: Gomes, Jonnes Taylor; Hazell, Alan; McKenzie, Christine J. 2,6-Bis[bis(2-pyridiniomethyl)aminomethyl]-4-<i>tert</i>-butylphenol dichloride diperchlorate hydrate Acta Crystallographica Section C 56(3) (2000) 382-383
Space group: P 1 21/c 1
Cell volume: 3957.3
Cell parameters: 20.376; 13.0504; 15.887; 90; 110.491; 90;  

COD ID: 2010725
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 N2 -
Comments: Faulmann, Christophe; Cassoux, Patrick; Pullen, Anthony E. A new precursor for the synthesis of porphyrazine: 2,3-bis(4-methylphenyl)maleonitrile Acta Crystallographica Section C 56(3) (2000) 384-385
Space group: P 1 21/c 1
Cell volume: 1440
Cell parameters: 8.5424; 18.089; 9.3202; 90; 90.898; 90;  

COD ID: 2010726
CIF file

Original IUCr paper

Formula: - C5 H23 Cl4 N5 O -
Comments: Guido J. Reiss; Anja Zimmer; Kaspar Hegetschweiler Protonation products of pentaaminopentane as novel building blocks for hydrogen-bonded networks Acta Crystallographica Section C 56(3) (2000) 284-288
Space group: P -1
Cell volume: 708.1
Cell parameters: 6.374; 10.588; 11.303; 71.35; 78.45; 85.97;  

COD ID: 2010727
CIF file

Original IUCr paper

Formula: - C5 H24 Cl7 N5 O Zn -
Comments: Guido J. Reiss; Anja Zimmer; Kaspar Hegetschweiler Protonation products of pentaaminopentane as novel building blocks for hydrogen-bonded networks Acta Crystallographica Section C 56(3) (2000) 284-288
Space group: P -1
Cell volume: 909.4
Cell parameters: 7.255; 10.893; 12.173; 107.49; 91.52; 96.67;  

COD ID: 2010728
CIF file

HKL data

Original IUCr paper

Formula: - C34 H30 N6 O4 S2 Zn -
Comments: Cabaleiro, Santiago; Castro, Jesús; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio (2,2'-Bipyridine-κ^2^<i>N</i>)bis[<i>N</i>-(2-pyridyl-κ<i>N</i>)-<i>p</i>-toluenesulfonamido-κ<i>N</i>]zinc(II) Acta Crystallographica Section C 56(3) (2000) 293-295
Space group: P 1 21/n 1
Cell volume: 3347.2
Cell parameters: 10.8157; 21.6466; 14.354; 90; 95.114; 90;  

COD ID: 2010729
CIF file

HKL data

Original IUCr paper

Formula: - C32 H28 O2 -
Comments: Kumar, V.S. Senthil; Nangia, Ashwini 6-(1-Hydroxy-2,2-diphenylethyl)-4,4-diphenyl-2-cyclohexen-1-one Acta Crystallographica Section C 56(3) (2000) 360-361
Space group: P -1
Cell volume: 1202.7
Cell parameters: 9.6111; 11.5199; 11.5621; 84.458; 77.829; 74.138;  

COD ID: 2010730
CIF file

HKL data

Original IUCr paper

Formula: - C9 H16 La2 O17 -
Comments: Benmerad, Belkacem; Guehria-Laïdoudi, Achoura; Bernardinelli, Gérald; Balegroune, Fadila Polymeric tetraaquatris(malonato)dilanthanum(III) monohydrate Acta Crystallographica Section C 56(3) (2000) 321-323
Space group: C 1 2/c 1
Cell volume: 1824.5
Cell parameters: 19.289; 7.074; 14.575; 90; 113.448; 90;  

COD ID: 2010731
CIF file

HKL data

Original IUCr paper

Formula: - C44 H62 N2 O12 -
Comments: Kim, Jong Seung; Jensen, William P.; Lee, Chang-Hee; Lee, Jin-Ho; Kim, Moon-Jib; Kim, Jin-Gyu; Suh, Il-Hwan 25,27:26,28-Bis(3,9-dioxa-6-azaundecane-1,11-dioxy)calix[4]arene tetrahydrate Acta Crystallographica Section C 56(3) (2000) 379-381
Space group: P b c n
Cell volume: 4398.6
Cell parameters: 15.922; 16.7908; 16.453; 90; 90; 90;  

COD ID: 2010732
CIF file

Original IUCr paper

Formula: - C20 H16 Cu2 Mo2 N4 O7 -
Comments: You, Wan-Sheng; Wang, En-Bo; Xu, Lin; Hu, Chang-Wen; Luan, Guo-You Chains of (4,4'-bipyridyl)copper(I) bridged by dimolybdate units Acta Crystallographica Section C 56(3) (2000) 289-290
Space group: P b c n
Cell volume: 2298.8
Cell parameters: 11.839; 9.108; 21.319; 90; 90; 90;  

COD ID: 2010733
CIF file

HKL data

Original IUCr paper

Formula: - C14 H20 Cl2 N2 Sn -
Comments: Casas, José S.; García-Martínez, Emilia; Sánchez-González, Angeles; Sordo, José; Villar, Roberto Dichlorodiethylbis(pyridine-<i>N</i>)tin(IV) Acta Crystallographica Section C 56(3) (2000) 299-300
Space group: C 1 2/c 1
Cell volume: 1725.78
Cell parameters: 13.9828; 9.6029; 14.0432; 90; 113.764; 90;  

COD ID: 2010734
CIF file

HKL data

Original IUCr paper

Formula: - C12 H24 Cl2 N2 O2 Sn -
Comments: König, Uwe-Christoph; Berkei, Michael; Neikes, Frank; Preut, Hans; Mitchell, Terence Nigel Complexes of dimethyltin dihalides with <i>N</i>-methylpyrrolidinone, C~12~H~24~N~2~O~2~<i>X</i>~2~Sn (<i>X</i> = Cl, Br or I) Acta Crystallographica Section C 56(3) (2000) 324-326
Space group: P 1 21/c 1
Cell volume: 1684.1
Cell parameters: 7.832; 25.703; 8.984; 90; 111.38; 90;  

COD ID: 2010735
CIF file

HKL data

Original IUCr paper

Formula: - C12 H24 Br2 N2 O2 Sn -
Comments: König, Uwe-Christoph; Berkei, Michael; Neikes, Frank; Preut, Hans; Mitchell, Terence Nigel Complexes of dimethyltin dihalides with <i>N</i>-methylpyrrolidinone, C~12~H~24~N~2~O~2~<i>X</i>~2~Sn (<i>X</i> = Cl, Br or I) Acta Crystallographica Section C 56(3) (2000) 324-326
Space group: P 1 n 1
Cell volume: 898.4
Cell parameters: 7.475; 8.03; 14.977; 90; 91.98; 90;  

COD ID: 2010736
CIF file

HKL data

Original IUCr paper

Formula: - C12 H24 I2 N2 O2 Sn -
Comments: König, Uwe-Christoph; Berkei, Michael; Neikes, Frank; Preut, Hans; Mitchell, Terence Nigel Complexes of dimethyltin dihalides with <i>N</i>-methylpyrrolidinone, C~12~H~24~N~2~O~2~<i>X</i>~2~Sn (<i>X</i> = Cl, Br or I) Acta Crystallographica Section C 56(3) (2000) 324-326
Space group: P 1 n 1
Cell volume: 948.8
Cell parameters: 7.396; 8.327; 15.406; 90; 90.31; 90;  

COD ID: 2010737
CIF file

HKL data

Original IUCr paper

Formula: - C10 H9 N5 O6 Ru S -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe (2,2'-Dipyridyl sulfide-<i>N</i>,<i>N</i>')hydroxybis(nitrito-<i>O</i>)(nitrogen monoxide-<i>N</i>)ruthenium(III) Acta Crystallographica Section C 56(3) (2000) 282-283
Space group: C 1 2/c 1
Cell volume: 2920.2
Cell parameters: 23.802; 8.955; 13.82; 90; 97.55; 90;  

COD ID: 2010738
CIF file

HKL data

Original IUCr paper

Formula: - C12 H36 Cl2 Cu N4 O4 -
Comments: Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Chi, Ta-Yung; Tung, Shu-Fang; Chung, Chung-Sun <i>trans</i>-Diaqua(<i>C</i>-<i>meso</i>-5,12-dimethyl-1,4,8,11-tetraazacyclotetradecane-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')copper(II) dichloride dihydrate Acta Crystallographica Section C 56(3) (2000) 301-302
Space group: P 1 21/c 1
Cell volume: 2093.3
Cell parameters: 8.043; 17.482; 15.237; 90; 102.3; 90;  

COD ID: 2010739
CIF file

Original IUCr paper

Formula: - C19 H13 N3 S -
Comments: Pluta, Krystian; Suwińska, Kinga Azinyl sulfides. L. 14-Methyl-1,4-thiazino[2,3-<i>c</i>;6,5-<i>c</i>']diquinoline Acta Crystallographica Section C 56(3) (2000) 374-375
Space group: P 1 21/c 1
Cell volume: 1519.3
Cell parameters: 11.848; 11.015; 12.313; 90; 109.01; 90;  

COD ID: 2010740
CIF file

Original IUCr paper

Formula: - C14 H20 B F4 O4 S8 -
Comments: Yao, Youxin; Zeng, Wenju; Zhang, Bin; Liu, Yunqi; Zhu, Daoben 2,3,4,5-Tetrakis[(2-hydroxyethyl)thio]tetrathiafulvalene tetrafluoroborate Acta Crystallographica Section C 56(3) (2000) e90-e91
Space group: P -1
Cell volume: 1183.58
Cell parameters: 9.707; 11.575; 11.592; 71.333; 85.678; 73.601;  

COD ID: 2010741
CIF file

HKL data

Original IUCr paper

Formula: - C16 H28 B2 Zr -
Comments: Schaper, Frank; Brintzinger, Hans-Herbert [{Me~4~C~2~(C~5~H~4~)~2~}Zr(BH~4~)~2~], a bis(tetrahydroborate) complex of a bridged zirconocene Acta Crystallographica Section C 56(3) (2000) e78-e78
Space group: P -1
Cell volume: 841.4
Cell parameters: 7.699; 9.341; 12.934; 77.77; 78.52; 69.09;  


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