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Information card for entry 2238816
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| Coordinates | 2238816.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Dicadmium divanadate(V) |
|---|---|
| Formula | Cd2 O7 V2 |
| Calculated formula | Cd2 O7 V2 |
| Title of publication | A triclinic polymorph of dicadmium divanadate(V) |
| Authors of publication | Ould Saleck, Ahmed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 11 |
| Pages of publication | i79 |
| a | 6.5974 ± 0.0002 Å |
| b | 6.8994 ± 0.0002 Å |
| c | 6.9961 ± 0.0002 Å |
| α | 83.325 ± 0.001° |
| β | 63.898 ± 0.001° |
| γ | 80.145 ± 0.001° |
| Cell volume | 281.45 ± 0.015 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0164 |
| Residual factor for significantly intense reflections | 0.0155 |
| Weighted residual factors for significantly intense reflections | 0.0369 |
| Weighted residual factors for all reflections included in the refinement | 0.0374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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