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Information card for entry 1001427
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| Coordinates | 1001427.cif |
|---|
| Chemical name | Potassium molybdenum aluminium phosphate (1/1.5/.5/4) |
|---|---|
| Formula | Al0.5 K Mo1.5 O14 P4 |
| Calculated formula | Al0.5 K Mo1.5 O14 P4 |
| Title of publication | K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ |
| 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 | 1368 - 1370 |
| a | 4.8171 ± 0.0008 Å |
| b | 7.133 ± 0.002 Å |
| c | 7.998 ± 0.002 Å |
| α | 90.53 ± 0.02° |
| β | 92.95 ± 0.02° |
| γ | 105.18 ± 0.02° |
| Cell volume | 264.8 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.061 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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