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Information card for entry 1001511
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| Coordinates | 1001511.cif |
|---|
| Chemical name | Barium nickel diphosphate |
|---|---|
| Formula | Ba Ni O7 P2 |
| Calculated formula | Ba Ni O7 P2 |
| Title of publication | BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type |
| Authors of publication | Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 608 - 617 |
| a | 5.317 ± 0.002 Å |
| b | 7.58 ± 0.004 Å |
| c | 7.116 ± 0.002 Å |
| α | 101.26 ± 0.02° |
| β | 84.48 ± 0.03° |
| γ | 89.49 ± 0.03° |
| Cell volume | 279.9 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 | 0.054 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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