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Information card for entry 2242147
Preview
| Coordinates | 2242147.cif |
|---|---|
| Structure factors | 2242147.hkl |
| Original IUCr paper | HTML |
| Chemical name | Trisodium rubidium heptamagnesium hexakis(orthophosphate) |
|---|---|
| Formula | Mg7 Na3 O24 P6 Rb |
| Calculated formula | Mg7 Na3 O24 P6 Rb |
| Title of publication | Synthesis and crystal structure of a new magnesium phosphate Na~3~RbMg~7~(PO~4~)~6~ |
| Authors of publication | Ben Hamed, Teycir; Boukhris, Amal; Badri, Abdessalem; Ben Amara, Mongi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 6 |
| Pages of publication | 817 - 820 |
| a | 12.734 ± 0.003 Å |
| b | 10.685 ± 0.003 Å |
| c | 15.498 ± 0.005 Å |
| α | 90° |
| β | 112.83 ± 0.02° |
| γ | 90° |
| Cell volume | 1943.5 ± 1 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 | 0.0469 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0951 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199122 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242147 via cif-deposit CGI script. |
2242147.cif 2242147.hkl |
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