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Information card for entry 2009100
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| Coordinates | 2009100.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Cadmium sodium trivanadate |
|---|---|
| Formula | Cd3.23 Na1.41 O12 V3.36 |
| Calculated formula | Cd3.229 Na1.409 O12 V3.362 |
| Title of publication | Cadmium sodium trivanadate |
| Authors of publication | Lahcen El Ammari; Mohamed Azrour; Wulf Depmeier; K.-F. Hesse; Brahim Elouadi |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | 1743 - 1746 |
| a | 12.564 ± 0.004 Å |
| b | 13.452 ± 0.004 Å |
| c | 7.021 ± 0.002 Å |
| α | 90° |
| β | 113.74 ± 0.03° |
| γ | 90° |
| Cell volume | 1086.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.036 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for all reflections | 0.066 |
| Weighted residual factors for all reflections included in the refinement | 0.063 |
| Goodness-of-fit parameter for all reflections | 1.063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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