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Information card for entry 2006151
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| Coordinates | 2006151.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Hexakis(Thiourea)cadmium perrhenate monohydrate |
|---|---|
| Formula | C6 H26 Cd N12 O9 Re2 S6 |
| Calculated formula | C6 H26 Cd N12 O9 Re2 S6 |
| Title of publication | Molecular Adducts of Inorganic Salts. VII. Cadmium Tetraoxorhenium Hexakis(thiourea) Hydrate |
| Authors of publication | Rosica Petrova; Olyana Angelova; Josef Macíček |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | 565 - 568 |
| a | 15.543 ± 0.002 Å |
| b | 14.025 ± 0.001 Å |
| c | 14.676 ± 0.005 Å |
| α | 90° |
| β | 112.42 ± 0.02° |
| γ | 90° |
| Cell volume | 2957.4 ± 1.2 Å3 |
| Cell temperature | 292 K |
| Ambient diffraction temperature | 292 K |
| Number of distinct elements | 7 |
| 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 | 0.068 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.035 |
| Goodness-of-fit parameter for all reflections | 1.264 |
| Goodness-of-fit parameter for significantly intense reflections | 1.286 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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