Crystallography Open Database

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Searching space group like 'P a -3'

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1001321 CIFAs Cd4 I3 PP a -312.884; 12.884; 12.884
90; 90; 90
2138.7Rebbah, 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, 1981, 18, 125-132
1001322 CIFAs0.5 Cd4 I3 P1.5P a -312.843; 12.843; 12.843
90; 90; 90
2118.4Rebbah, 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, 1981, 18, 125-132
1001323 CIFAs Br3 Cd4 PP a -312.521; 12.521; 12.521
90; 90; 90
1963Rebbah, A; Deschanvres, A
Structure cristalline de Cd~4~ P As Br~3~
Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590
1001387 CIFMo O7 P2P a -37.944; 7.944; 7.944
90; 90; 90
501.3Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327
1001415 CIFAs2 Hg4 I3P a -312.999; 12.999; 12.999
90; 90; 90
2196.5Labbe, P; Ledesert, M; Raveau, B; Rebbah, A
Crystal structure of Hg~4~ As~2~ I~3~
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 117-123

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