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Information card for entry 1001271
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| Coordinates | 1001271.cif |
|---|
| Chemical name | Sodium tungstate phosphate * |
|---|---|
| Formula | Na1.5 O32 P4 W8 |
| Calculated formula | Na1.5 O32 P4 W8 |
| Title of publication | Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) |
| Authors of publication | Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1984 |
| Journal volume | 40 |
| Pages of publication | 573 - 576 |
| a | 17.788 ± 0.011 Å |
| b | 5.277 ± 0.004 Å |
| c | 6.607 ± 0.005 Å |
| α | 90° |
| β | 99.64 ± 0.05° |
| γ | 90° |
| Cell volume | 611.4 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.055 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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