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Information card for entry 2012691
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| Coordinates | 2012691.cif |
|---|---|
| Structure factors | 2012691.hkl |
| Original IUCr paper | HTML |
| Chemical name | Silver trinickel phosphate bis(hydrogenphosphate) |
|---|---|
| Formula | Ag H2 Ni3 O12 P3 |
| Calculated formula | Ag H2 Ni3 O12 P3 |
| Title of publication | AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure |
| Authors of publication | Ben Smail, Ridha; Jouini, Tahar |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 5 |
| Pages of publication | i61 - i62 |
| a | 11.865 ± 0.004 Å |
| b | 12.117 ± 0.003 Å |
| c | 6.467 ± 0.002 Å |
| α | 90° |
| β | 113.82 ± 0.03° |
| γ | 90° |
| Cell volume | 850.6 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.02 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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