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Information card for entry 2007221
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| Coordinates | 2007221.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | dibromotriphenylantimony(V) |
|---|---|
| Formula | C18 H15 Br2 Sb |
| Calculated formula | C18 H15 Br2 Sb |
| SMILES | [Sb](Br)(Br)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Dibromotriphenylantimony(V), a Second Polymorph |
| Authors of publication | Webster, Michael |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 570 - 572 |
| a | 13.714 ± 0.004 Å |
| b | 10.159 ± 0.003 Å |
| c | 14.006 ± 0.002 Å |
| α | 90° |
| β | 118.1 ± 0.02° |
| γ | 90° |
| Cell volume | 1721.3 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 a 1 |
| Hall space group symbol | P -2ya |
| Residual factor for all reflections | 0.088 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.148 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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