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Information card for entry 1001414
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| Coordinates | 1001414.cif |
|---|
| Chemical name | Molybdenum(V) nonaoxoalumodiphosphate |
|---|---|
| Formula | Al Mo O9 P2 |
| Calculated formula | Al Mo O9 P2 |
| Title of publication | Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ |
| Authors of publication | Leclaire, A; Borel, M; Grandin, A; Raveau, B |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 190 |
| Pages of publication | 135 - 142 |
| a | 8.803 ± 0.0008 Å |
| b | 8.803 ± 0.0008 Å |
| c | 8.697 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 674 Å3 |
| Number of distinct elements | 4 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| Residual factor for all reflections | 0.027 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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