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Information card for entry 2200469
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| Coordinates | 2200469.cif |
|---|---|
| Structure factors | 2200469.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1,2-bis(diphenylarsino)ethane |
|---|---|
| Formula | C26 H24 As2 |
| Calculated formula | C26 H24 As2 |
| SMILES | c1([As](c2ccccc2)CC[As](c2ccccc2)c2ccccc2)ccccc1 |
| Title of publication | 1,2-Bis(diphenylarsino)ethane |
| Authors of publication | Hill, Nicholas J.; Levason, William; Reid, Gillian; Webster, Michael |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 8 |
| Pages of publication | o700 - o701 |
| a | 9.078 ± 0.001 Å |
| b | 5.761 ± 0.002 Å |
| c | 21.372 ± 0.002 Å |
| α | 90° |
| β | 100.341 ± 0.008° |
| γ | 90° |
| Cell volume | 1099.6 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0311 |
| Residual factor for significantly intense reflections | 0.0241 |
| Weighted residual factors for all reflections included in the refinement | 0.0665 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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