Information card for entry 2223558

Structure parameters

• Chemical name: 1,6-Bis(diphenylarsino)hexane
• Formula: C30 H32 As2
• Calculated formula: C30 H32 As2
• SMILES: c1(ccccc1)[As](c1ccccc1)CCCCCC[As](c1ccccc1)c1ccccc1
• Title of publication: 1,6-Bis(diphenylarsino)hexane
• Authors of publication: Shawkataly, Omar bin; Khan, Imthyaz Ahmed; Goh, Jia Hao; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2591 - o2592
• a: 12.3774 ± 0.0002 Å
• b: 5.7145 ± 0.0001 Å
• c: 18.1263 ± 0.0003 Å
• α: 90°
• β: 101.076 ± 0.001°
• γ: 90°
• Cell volume: 1258.2 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes