Information card for entry 2200469

Structure parameters

• 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 ų
• 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