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Information card for entry 2009037
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| Coordinates | 2009037.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetraphenylarsonium diazotriphenylstannate. |
|---|---|
| Formula | C42 H35 As N6 Sn |
| Calculated formula | C42 H35 As N6 Sn |
| SMILES | [Sn](N=N#N)(N=N#N)(c1ccccc1)(c1ccccc1)c1ccccc1.[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Tetraphenylarsonium diazidotriphenylstannate |
| Authors of publication | Franco Benetollo; Gabriella Bombieri; Giuseppe Alonzo; Nuccio Bertazzi |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 10 |
| Pages of publication | 1664 - 1665 |
| a | 14.577 ± 0.003 Å |
| b | 10.875 ± 0.002 Å |
| c | 23.985 ± 0.005 Å |
| α | 90° |
| β | 90.4 ± 0.05° |
| γ | 90° |
| Cell volume | 3802.1 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0647 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for all reflections included in the refinement | 0.1279 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.29 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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