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Information card for entry 1001426
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| Coordinates | 1001426.cif |
|---|
| Chemical name | Potassium molybdenum niobium oxide phosphate diphosphate * |
|---|---|
| Formula | K0.75 Mo Nb O12 P3 |
| Calculated formula | K0.75 Mo Nb O12 P3 |
| Title of publication | Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ |
| Authors of publication | Leclaire, A; Borel, M M; Grandin, A; Raveau, B |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1990 |
| Journal volume | 46 |
| Pages of publication | 1381 - 1383 |
| a | 8.8518 ± 0.0005 Å |
| b | 9.1453 ± 0.0011 Å |
| c | 12.5174 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1013.3 Å3 |
| Number of distinct elements | 5 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.029 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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