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Information card for entry 2241759
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| Coordinates | 2241759.cif |
|---|---|
| Structure factors | 2241759.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tetrasodium copper(II) tris[molybdate(VI)] |
|---|---|
| Formula | Cu Mo3 Na4 O12 |
| Calculated formula | Cu Mo3 Na4 O12 |
| Title of publication | Synthesis, crystal structure and charge-distribution validation of β-Na~4~Cu(MoO~4~)~3~ adopting the alluadite structure-type |
| Authors of publication | Dridi, Wassim; Zid, Mohamed Faouzi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 8 |
| Pages of publication | 1103 - 1107 |
| a | 12.5318 ± 0.0009 Å |
| b | 13.8181 ± 0.0009 Å |
| c | 7.1159 ± 0.0007 Å |
| α | 90° |
| β | 111.95 ± 0.02° |
| γ | 90° |
| Cell volume | 1142.9 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0242 |
| Residual factor for significantly intense reflections | 0.0229 |
| Weighted residual factors for significantly intense reflections | 0.0573 |
| Weighted residual factors for all reflections included in the refinement | 0.0579 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.174 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184416 (current) | 2016-07-13 | cif/ hkl/ Adding structures of 2241759 via cif-deposit CGI script. |
2241759.cif 2241759.hkl |
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