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Information card for entry 1001439
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| Coordinates | 1001439.cif |
|---|
| Chemical name | Sodium molybdenum diphosphate (.3/1/1) |
|---|---|
| Formula | Mo Na0.3 O7 P2 |
| Calculated formula | Mo Na0.3 O7 P2 |
| Title of publication | Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure |
| Authors of publication | Leclaire, A; Borel, M M; Grandin, A; Raveau, B |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1988 |
| Journal volume | 184 |
| Pages of publication | 247 - 255 |
| a | 4.8813 ± 0.0006 Å |
| b | 7.011 ± 0.0005 Å |
| c | 8.2563 ± 0.0004 Å |
| α | 91.4 ± 0.005° |
| β | 92.466 ± 0.008° |
| γ | 106.551 ± 0.009° |
| Cell volume | 270.4 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.03 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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