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Information card for entry 1562157
Preview
| Coordinates | 1562157.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Co K O9 P3 |
|---|---|
| Calculated formula | Co K O9 P3 |
| Title of publication | Synthesis, crystal structure and electrical proprieties of new phosphate KCoP3O9 |
| Authors of publication | Ben Smida, Y.; Guesmi, A.; Georges, S.; Zid, M.F. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 221 |
| Pages of publication | 278 - 284 |
| a | 6.6161 ± 0.0007 Å |
| b | 6.6161 ± 0.001 Å |
| c | 9.788 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 371.05 ± 0.13 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 188 |
| Hermann-Mauguin space group symbol | P -6 c 2 |
| Hall space group symbol | P -6c 2 |
| Residual factor for all reflections | 0.0142 |
| Residual factor for significantly intense reflections | 0.0141 |
| Weighted residual factors for significantly intense reflections | 0.0382 |
| Weighted residual factors for all reflections included in the refinement | 0.0383 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.231 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264586 (current) | 2021-04-27 | cif/ Adding structures of 1562157 via cif-deposit CGI script. |
1562157.cif |
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Users of the data should acknowledge the original authors of the
structural data.