Crystallography Open Database
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Result: there are 563 entries in the selection
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Searching space group like 'P b c m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000332 | CIF | Ba F4 O Ti | P b c m | 5.1719; 13.7555; 5.5178 90; 90; 90 | 392.5 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206 |
| 1000394 | CIF | C Ba Cu F2 O3 | P b c m | 4.8866; 8.531; 9.582 90; 90; 90 | 399.5 | Leblanc, M; Mercier, N; Attfield, J - P Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538 |
| 1001342 | CIF | Mo2 O12 P3 Tl | P b c m | 8.836; 9.255; 12.288 90; 90; 90 | 1004.9 | Leclaire, A; Monier, J C; Raveau, B Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry, 1985, 59, 301-305 |
| 1001350 | CIF | Mo2 O12 P3 Rb | P b c m | 8.8314; 9.2368; 12.3051 90; 90; 90 | 1003.8 | Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001393 | CIF | K Mo O12 P3 W | P b c m | 8.818; 9.1574; 12.3836 90; 90; 90 | 1000 | Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-), 1989, 45, 1277-1279 |
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