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Information card for entry 2204673
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| Coordinates | 2204673.cif |
|---|---|
| Structure factors | 2204673.hkl |
| Original IUCr paper | HTML |
| Common name | Diphenyltellurium dibromide |
|---|---|
| Chemical name | Dibromodiphenyltellurium |
| Formula | C12 H10 Br2 Te |
| Calculated formula | C12 H10 Br2 Te |
| SMILES | c1(ccccc1)[Te](Br)(Br)c1ccccc1 |
| Title of publication | Dibromodiphenyltellurium(IV) |
| Authors of publication | Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Mitchell, Cassandra |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 12 |
| Pages of publication | o2511 - o2512 |
| a | 11.4345 ± 0.0007 Å |
| b | 11.4345 ± 0.0007 Å |
| c | 9.8068 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1282.22 ± 0.19 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 80 |
| Hermann-Mauguin space group symbol | I 41 |
| Hall space group symbol | I 4bw |
| Residual factor for all reflections | 0.0314 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0693 |
| Weighted residual factors for all reflections included in the refinement | 0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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