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Information card for entry 1001349
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| Coordinates | 1001349.cif |
|---|
| Chemical name | Potassium dimolybdenophosphate(V) |
|---|---|
| Formula | K Mo2 O12 P3 |
| Calculated formula | K Mo2 O12 P3 |
| Title of publication | Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). |
| Authors of publication | Leclaire, A; Raveau, B |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1988 |
| Journal volume | 44 |
| Pages of publication | 226 - 229 |
| a | 17.6398 ± 0.0014 Å |
| b | 9.1761 ± 0.0004 Å |
| c | 12.3 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1990.9 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Residual factor for all reflections | 0.028 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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