Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000001 CIFC107 H142 N14 O26P 21 21 2148.48; 21.72; 10.74
90; 90; 90
11309.1Bachet, Bernard; Soyer, Alain; Billy, Isabelle; Mornon, Jean-Paul
Pristinamycin complex solved using Shake-and-Bake
1000002 CIFC3 D3 O7 SrP 1 21/n 16.341; 16.88; 5.7798
90; 97.6; 90
613.2Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C.
Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 157, 283-288
1000003 CIFC3 O6 SrP 1 21/c 17.9661; 9.205; 7.3198
90; 102.104; 90
524.8G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke
Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction
Powder Diffraction, 2001, 16, 224-226
1000004 CIFC29 H30 Cu I P2P -19.899; 11.729; 12.259
103.442; 96.291; 95.56
1364.9no bibliography
1000005 CIFF16 H3 O6 Sr5 V3P 1 21/n 111.217; 8.1775; 19.887
90; 105.999; 90
1753.4no bibliography
1000006 CIFC22 H25 Cl N2 O8P 21 21 2110.93; 12.7162; 15.7085
90; 90; 90
2183.3Armel Le Bail
Personal Communication to COD
1000007 CIFCa Mg O6 Si2C 1 2/c 19.7397; 8.9174; 5.2503
90; 105.866; 90
438.63Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 1 atm
American Mineralogist, 2008, 93, 177-186
1000008 CIFCa Mg O6 Si2C 1 2/c 19.7377; 8.9151; 5.2494
90; 105.851; 90
438.39Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 0.13 GPa
American Mineralogist, 2008, 93, 177-186
1000009 CIFCa Mg O6 Si2C 1 2/c 19.6808; 8.8488; 5.218
90; 105.606; 90
430.51Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 2.32 GPa
American Mineralogist, 2008, 93, 177-186
1000010 CIFCa Mg O6 Si2C 1 2/c 19.6341; 8.7948; 5.1926
90; 105.421; 90
424.13Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 4.22 GPa
American Mineralogist, 2008, 93, 177-186
1000011 CIFCa Mg O6 Si2C 1 2/c 19.6135; 8.7695; 5.1813
90; 105.337; 90
421.26Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 5.11 GPa
American Mineralogist, 2008, 93, 177-186
1000012 CIFCa Mg O6 Si2C 1 2/c 19.5731; 8.7197; 5.158
90; 105.203; 90
415.49Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 7.08 GPa
American Mineralogist, 2008, 93, 177-186
1000013 CIFCa Mg O6 Si2C 1 2/c 19.5557; 8.6951; 5.1474
90; 105.148; 90
412.83Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 8.01 GPa
American Mineralogist, 2008, 93, 177-186
1000014 CIFCa Mg O6 Si2C 1 2/c 19.5391; 8.6752; 5.1385
90; 105.106; 90
410.54Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 8.88 GPa
American Mineralogist, 2008, 93, 177-186
1000015 CIFCa Mg O6 Si2C 1 2/c 19.527; 8.6587; 5.1306
90; 105.067; 90
408.68Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 9.50 GPa
American Mineralogist, 2008, 93, 177-186
1000016 CIFCa Mg O6 Si2C 1 2/c 19.5164; 8.6449; 5.1246
90; 105.033; 90
407.16Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 10.16 GPa
American Mineralogist, 2008, 93, 177-186
1000017 CIFAl2 O3R -3 c :H4.7606; 4.7606; 12.994
90; 90; 120
255Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T
Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density
Physica Status Solidi, Sectio A: Applied Research, 1985, 87, 425-433
1000022 CIFCa O3 TiP b n m5.38; 5.44; 7.639
90; 90; 90
223.6Beran, A; Libowitzky, E; Armbruster, T
A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups
Canadian Mineralogist, 1996, 34, 803-809
1000023 CIFCu3 Fe4 O24 P6P -17.9296; 9.3275; 6.2555
107.16; 101.011; 105.83
406.34no bibliography
1000025 CIFLa Ni5P 6/m m m5.0125; 5.0125; 3.9873
90; 90; 120
86.76Kisi, E. H.; Buckley, C. E.; Gray, E. M.
The hydrogen activation of LaNi~5~
Journal of Alloys and Compounds, 1992, 185, 369-384

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