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Information card for entry 1001362
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| Coordinates | 1001362.cif |
|---|
| Chemical name | Rubidium dimolybdotriphosphate |
|---|---|
| Formula | Mo2 O12 P3 Rb |
| Calculated formula | Mo2 O12 P3 Rb |
| Title of publication | Small Atomic Displacements in the Molybdenophospates A Mo2 P3 O12 (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 | 8.8314 ± 0.0008 Å |
| b | 9.2368 ± 0.0007 Å |
| c | 12.3051 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1003.8 Å3 |
| Number of distinct elements | 4 |
| 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 | 0.044 |
| Duplicate of | 1001350 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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