Crystallography Open Database
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Result: there are 1841 entries in the selection
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Searching space group like 'I 41/a :2'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000322 | CIF | F2 Ga4 H6 O16 P3 | I 41/a :2 | 13.455; 13.455; 18.902 90; 90; 90 | 3422 | Loiseau, T; Ferey, G Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381 |
| 1001406 | CIF | K0.25 Mo O7 P2 | I 41/a :2 | 21.278; 21.278; 4.9209 90; 90; 90 | 2228 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001750 | CIF | Cd Mo0.5 O4 W0.5 | I 41/a :2 | 5.1625; 5.1625; 11.1616 90; 90; 90 | 297.5 | Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4 Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053 |
| 1001800 | CIF | Cd Mo O4 | I 41/a :2 | 5.156; 5.156; 11.196 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001802 | CIF | Cd Mo0.75 O4 W0.25 | I 41/a :2 | 5.158; 5.158; 11.187 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
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