Crystallography Open Database

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Searching journal of publication like 'Revue de Chimie Minerale' volume of publication is 18

COD ID: 1000200
CIF file Formula: - Al F5 H2 O Rb2 -
Comments: Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale 18 (1981) 19-26
Space group: C m c m
Cell volume: 606.9
Cell parameters: 9.604; 8.379; 7.542; 90; 90; 90;  

COD ID: 1000201
CIF file Formula: - Ba2 Co F9 Fe -
Comments: de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale 18 (1981) 659-666
Space group: P 1 21/n 1
Cell volume: 755.9
Cell parameters: 7.486; 17.757; 5.687; 90; 90.87; 90;  

COD ID: 1001320
CIF file Formula: - As1.5 Cd4 I3 P0.5 -
Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132
Space group: P a -3
Cell volume: 2174.3
Cell parameters: 12.955; 12.955; 12.955; 90; 90; 90;  

COD ID: 1001321
CIF file Formula: - As Cd4 I3 P -
Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132
Space group: P a -3
Cell volume: 2138.7
Cell parameters: 12.884; 12.884; 12.884; 90; 90; 90;  

COD ID: 1001322
CIF file Formula: - As0.5 Cd4 I3 P1.5 -
Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132
Space group: P a -3
Cell volume: 2118.4
Cell parameters: 12.843; 12.843; 12.843; 90; 90; 90;  

COD ID: 1001626
CIF file Formula: - Cd3 Cl3 P -
Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale 18 (1981) 43-53
Space group: P -3
Cell volume: 359.9
Cell parameters: 7.633; 7.633; 7.133; 90; 90; 120;  

COD ID: 1529626
CIF file Formula: - H8 N2 O9 Te4 -
Comments: Benmiloud, L.; Moret, J.; Maurin, M.; Philippot, E. Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9 Revue de Chimie Minerale 18 (1981) 190-198
Space group: P 1 21/c 1
Cell volume: 1036.97
Cell parameters: 7.98; 18.45; 7.926; 90; 117.3; 90;  

COD ID: 1529775
CIF file Formula: - Ca2 S5 Sb2 -
Comments: Cordier, G.; Schaefer, H. Ca2 Sb2 S5 - ein neues erdalkalithioantimonat(III) mit Sb2 S4-vierringen Revue de Chimie Minerale 18 (1981) 218-223
Space group: P 1 21/c 1
Cell volume: 911.786
Cell parameters: 15.074; 5.694; 11.378; 90; 110.99; 90;  

COD ID: 1529793
CIF file Formula: - Cl9 Cs3 Ru2 -
Comments: Darriet, J. Crystal structure and magnetic properties of the (Ru2 Cl9)3(-)-ion in Cs3 Ru2 Cl9 Revue de Chimie Minerale 18 (1981) 27-32
Space group: P 63/m m c
Cell volume: 792.777
Cell parameters: 7.221; 7.221; 17.556; 90; 90; 120;  

COD ID: 1529844
CIF file Formula: - S3 Sn Tl4 -
Comments: del Bucchia, S.; Jumas, J.C.; Philippot, E.; Maurin, M. Etude dans le systeme (Sn S)-(Tl2 S). Structure cristalline de Tl4 Sn S3 Revue de Chimie Minerale 18 (1981) 224-234
Space group: P 4/n c c :2
Cell volume: 872.302
Cell parameters: 8.305; 8.305; 12.647; 90; 90; 90;  

COD ID: 1530326
CIF file Formula: - Cu0.6 F0.4 Nb O2.6 -
Comments: Lundberg, M.; Ndalamba Wa Ilunga, P. The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type Revue de Chimie Minerale 18 (1981) 118-124
Space group: P n a m
Cell volume: 265.253
Cell parameters: 17.694; 3.944; 3.801; 90; 90; 90;  

COD ID: 1530631
CIF file Formula: - H Li O3 P Tl -
Comments: Rafiq, M.; Durand, J.; Cot, L. Sur quelques phosphites doubles de cations monovalents de la serie Li M P O3 H, (H2 O)x. Etude structurale de Li Tl P O3 H Revue de Chimie Minerale 18 (1981) 1-18
Space group: C 1 2 1
Cell volume: 387.485
Cell parameters: 14.284; 5.091; 5.329; 90; 89.19; 90;  

COD ID: 1530995
CIF file Formula: - K6 O9 Si3 -
Comments: Werthmann, R.; Hoppe, R. Ueber K2 Si O3 - das erste Cyclotrisilicat eines Alkalimetalls - sowie Rb2 Si O3, Cs2 Si O3, Rb2 Ge O3 und Cs2 Ge O3 Revue de Chimie Minerale 18 (1981) 593-607
Space group: P 1 21/c 1
Cell volume: 1209.42
Cell parameters: 6.27; 12.808; 16.96; 90; 117.38; 90;  

COD ID: 1537039
CIF file Formula: - Eu Ga2 Se4 -
Comments: Rimet, R.; Roques, R.; Declercq, J.P.; Zanchetta, J.V.; Germain, G. Structure cristalline et proprietes magnetiques de Eu Ga2 Se4 Revue de Chimie Minerale 18 (1981) 277-285
Space group: F d d d :2
Cell volume: 5863.78
Cell parameters: 21.579; 21.336; 12.736; 90; 90; 90;  


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