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Information card for entry 2243420
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| Coordinates | 2243420.cif |
|---|---|
| Structure factors | 2243420.hkl |
| Original IUCr paper | HTML |
| Chemical name | Strontium tetracobalt tris(orthophosphate) hydroxide |
|---|---|
| Formula | Co4 H O13 P3 Sr |
| Calculated formula | Co4 H O13 P3 Sr |
| Title of publication | Crystal structure of SrCo~4~(OH)(PO~4~)~3~, a new hydroxyphosphate |
| Authors of publication | Cherif, Fatima-Zahra; Taibi, Mhamed; Boukhari, Ali; Aride, Jilali; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 7 |
| Pages of publication | 1022 - 1026 |
| a | 5.1245 ± 0.0001 Å |
| b | 12.0491 ± 0.0002 Å |
| c | 15.7118 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 970.13 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0236 |
| Residual factor for significantly intense reflections | 0.0215 |
| Weighted residual factors for significantly intense reflections | 0.0494 |
| Weighted residual factors for all reflections included in the refinement | 0.0498 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252978 (current) | 2020-06-06 | cif/ hkl/ Adding structures of 2243420 via cif-deposit CGI script. |
2243420.cif 2243420.hkl |
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