Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences'

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1004010 CIFC6 H18 Al F5 N2P 1 21 17.898; 5.514; 12.672
90; 103.69; 90
536.182S.P.Thanh; J.Renaudin; V.Maisonneuve
Solid State Sciences, 2000, 2, 143
1004031 CIFC5 H18 N2 O9 P2 ZnC 1 2/c 113.917; 9.091; 20.489
90; 102.36; 90
2532.2Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.
Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]8•8H2O
Solid State Sciences, 2002, 4, 135-141
1100115 CIFC8 H22 Al F5 N2P 1 21 17.887; 5.502; 15.812
90; 112.03; 90
636.053E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve
Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds
Solid State Sciences, 2002, 4, 1213-1219
1100116 CIFC10 H26 Al F5 N2P 1 21 17.881; 5.489; 18.36
90; 112.21; 90
735.303E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve
Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds
Solid State Sciences, 2002, 4, 1213-1219
1100117 CIFC12 H30 Al F5 N2P 1 21 17.8713; 5.4739; 20.898
90; 112.422; 90
832.354E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve
Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds
Solid State Sciences, 2002, 4, 1213-1219
1100120 CIFC2 Ba2 Co F2 O6P b c a6.6226; 11.494; 9.021
90; 90; 90
686.68Ben Ali, A.; Maisonneuve, V.; Kodjikian, S.; Smiri, L. S.; Leblanc, M.
Synthesis, crystal structure and magnetic properties of a new fluoride carbonate Ba~2~Co(CO~3~)~2~F~2~
Solid State Sciences, 2002, 4, 503-506
1100121 CIFC Ba F2 Mn O3P 63/m4.912; 4.912; 9.919
90; 90; 120
207.26Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M.
Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2
Solid State Sciences, 2002, 4, 891-894
1100122 CIFC Ba F2 O3 ZnP 63/m4.8523; 4.8523; 9.854
90; 90; 120
200.93Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M.
Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2
Solid State Sciences, 2002, 4, 891-894
1100127 CIFC2 F Na2 O6 YbC 1 2/c 117.44; 6.1003; 11.2366
90; 95.64; 90
1189.67Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2
Solid State Sciences, 2002, 4, 1367-1375
1100128 CIFC2 F2 Na3 O6 YbC 1 c 17.127; 29.816; 6.928
90; 112.56; 90
1359.54Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2
Solid State Sciences, 2002, 4, 1367-1375
1101079 CIFNa6 O19 Si8P 1 21/c 14.9038; 23.481; 15.392
90; 90.14; 90
1772.3Kruger, Hannes; Kahlenberg, Volker; Kaindl, R.
Structural studies on Na6Si8O19 - a monophyllosilicate with a new type of layered silicate anion
Solid State Sciences, 2005, 7, 1390-1396
1508976 CIFAg0.5 Eu1.75 Ge S4I -4 3 d13.9491; 13.9491; 13.9491
90; 90; 90
2714.18Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A.
Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se)
Solid State Sciences, 2004, 6, 451-459
1508980 CIFAg0.5 Ge Pb1.75 S4I -4 3 d14.0291; 14.0291; 14.0291
90; 90; 90
2761.15Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G.
Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se)
Solid State Sciences, 2004, 6, 451-459
1508981 CIFAg0.5 Ge Pb1.75 Se4I -4 3 d14.5949; 14.5949; 14.5949
90; 90; 90
3108.88Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A.
Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se)
Solid State Sciences, 2004, 6, 451-459
1509072 CIFAg0.22 Al1.04 Li1.75F -4 3 m6.344; 6.344; 6.344
90; 90; 90
255.323Belin, C.; Lacroix-Orio, L.; Tillard, M.
Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2
Solid State Sciences, 2004, 6, 1429-1437
1509155 CIFAg Br13 Mo6P -19.183; 9.392; 14.328
95.85; 102.04; 114.3
1076.77Wang, P.; Zheng, Y.-Q.; Xu, W.
New catenary octahedro-hexamolybdenum cluster bromides: crystal structures of A Mo6 Br13 with A = Na, Ag
Solid State Sciences, 2003, 5, 573-578
1509195 CIFAg As F6F m -3 m7.7548; 7.7548; 7.7548
90; 90; 90
466.35Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R.
Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures
Solid State Sciences, 2000, 2, 237-241
1509210 CIFAg B F4P n m a8.089; 5.312; 6.752
90; 90; 90
290.125Goreshnik, E.; Mazej, Z.
X-ray single crystal structure and vibrational spectra of Ag B F4
Solid State Sciences, 2005, 7, 1225-1229
1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120
79.887Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509315 CIFAg F10 P Xe2I -4 c 28.467; 8.467; 12.745
90; 90; 90
913.69Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K.
Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts
Solid State Sciences, 2002, 4, 1465-1469

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