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Information card for entry 2005207
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| Coordinates | 2005207.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetrabenzylgermanium |
|---|---|
| Formula | C28 H28 Ge |
| Calculated formula | C28 H28 Ge |
| SMILES | [Ge](Cc1ccccc1)(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1 |
| Title of publication | Tetrabenzylgermanium |
| Authors of publication | Ferguson, G.; Glidewell, C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 8 |
| Pages of publication | 1889 - 1891 |
| a | 10.0809 ± 0.0009 Å |
| b | 12.1757 ± 0.0009 Å |
| c | 19.115 ± 0.001 Å |
| α | 90° |
| β | 91.443 ± 0.009° |
| γ | 90° |
| Cell volume | 2345.5 ± 0.3 Å3 |
| Cell temperature | 294 ± 1 K |
| Ambient diffraction temperature | 294 ± 1 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1731 |
| Residual factor for significantly intense reflections | 0.0564 |
| Weighted residual factors for all reflections | 0.1171 |
| Weighted residual factors for significantly intense reflections | 0.0967 |
| Goodness-of-fit parameter for all reflections | 0.828 |
| Goodness-of-fit parameter for significantly intense reflections | 1.12 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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