Crystallography Open Database

Result : There are 18 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 96

COD ID: 1000420
CIF file Formula: - Cr2 F5 -
Comments: Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry 96 (1992) 227-236
Space group: C 1 2/c 1
Cell volume: 359.8
Cell parameters: 7.7526; 7.5228; 7.4477; 90; 124.081; 90;  

COD ID: 1000472
CIF file Formula: - H2 Na5 O15 P3 V2 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) Journal of Solid State Chemistry 96 (1992) 390-396
Space group: C 1 m 1
Cell volume: 648.9
Cell parameters: 6.3089; 20.10379; 5.1172; 90; 91.134; 90;  

COD ID: 1001532
CIF file Formula: - Ba2 Ca Cu2 O8 Tl2 -
Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286
Space group: I 4/m m m
Cell volume: 435.9
Cell parameters: 3.8565; 3.8565; 29.3122; 90; 90; 90;  

COD ID: 1001533
CIF file Formula: - Ba2 Ca Cu2 O8 Tl1.81 -
Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286
Space group: I 4/m m m
Cell volume: 434.3
Cell parameters: 3.8489; 3.8489; 29.3153; 90; 90; 90;  

COD ID: 1005008
CIF file Formula: - As Ca3 N -
Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435
Space group: P b n m
Cell volume: 429.1
Cell parameters: 6.7159; 6.711; 9.5198; 90; 90; 90;  

COD ID: 1005009
CIF file Formula: - As Ca3 N -
Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435
Space group: P b n m
Cell volume: 430.8
Cell parameters: 6.725; 6.7198; 9.5335; 90; 90; 90;  

COD ID: 1005054
CIF file Formula: - As Ca3 N -
Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry 96 (1992) 426-435
Space group: P b n m
Cell volume: 431.8
Cell parameters: 6.7301; 6.7246; 9.5402; 90; 90; 90;  

COD ID: 1509196
CIF file Formula: - Ag As F7 -
Comments: Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry 96 (1992) 84-96
Space group: P n m a
Cell volume: 516.996
Cell parameters: 7.575; 6.97; 9.792; 90; 90; 90;  

COD ID: 1509211
CIF file Formula: - Ag B F5 -
Comments: Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry 96 (1992) 84-96
Space group: P 4/n :2
Cell volume: 180.054
Cell parameters: 6.6995; 6.6995; 4.0116; 90; 90; 90;  

COD ID: 1527230
CIF file Formula: - Bi Ca3 N -
Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure and properties of the anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 116.815
Cell parameters: 4.8884; 4.8884; 4.8884; 90; 90; 90;  

COD ID: 1527231
CIF file Formula: - Ca3 Ge N -
Comments: Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 107.667
Cell parameters: 4.7573; 4.7573; 4.7573; 90; 90; 90;  

COD ID: 1527232
CIF file Formula: - Ca3 N P -
Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 105.824
Cell parameters: 4.73; 4.73; 4.73; 90; 90; 90;  

COD ID: 1527233
CIF file Formula: - Ca3 N Pb -
Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 121.655
Cell parameters: 4.955; 4.955; 4.955; 90; 90; 90;  

COD ID: 1527234
CIF file Formula: - Ca3 N Sb -
Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 114.374
Cell parameters: 4.8541; 4.8541; 4.8541; 90; 90; 90;  

COD ID: 1527235
CIF file Formula: - Ca3 N Sn -
Comments: Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425
Space group: P m -3 m
Cell volume: 120.994
Cell parameters: 4.946; 4.946; 4.946; 90; 90; 90;  

COD ID: 1540207
CIF file Formula: - C In Mn3 -
Comments: Kanomata, T.; Kaneko, T.; Nakagawa, Y. Magnetic properties of the intermetallic compound Mn3 In C Journal of Solid State Chemistry 96 (1992) 451-454
Space group: P m -3 m
Cell volume: 63.617
Cell parameters: 3.992; 3.992; 3.992; 90; 90; 90;  

COD ID: 1544535
CIF file Formula: - H3 Ni0.5 O6.5 P V -
Comments: Lii, K. H.; Mao, L. F. Hydrothermal synthesis and structural characterization of a nickel(II) vanadyl(IV) phosphate hydrate : Ni0.5VOPO4 . 1.5H2O Journal of Solid State Chemistry 96 (1992) 436-441
Space group: P n m a
Cell volume: 941.1
Cell parameters: 10.344; 9.35; 9.731; 90; 90; 90;  

COD ID: 1545896
CIF file Formula: - F15 Pr Zr3 -
Comments: Laval, J. P.; Abaouz, A. Crystal chemistry of anion-excess ReO3-related phases : crystal structure of beta-PrZr3F15 Journal of Solid State Chemistry 96 (1992) 324-331
Space group: R 3 m :H
Cell volume: 803.3
Cell parameters: 12.316; 12.316; 6.115; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.