Information card for entry 2229716

Structure parameters

• Chemical name: [μ-1,6-Bis(diphenylarsanyl)hexane]bis[chloridogold(I)]
• Formula: C30 H32 As2 Au2 Cl2
• Calculated formula: C30 H32 As2 Au2 Cl2
• Title of publication: [μ-1,6-Bis(diphenylarsanyl)hexane]bis[chloridogold(I)]
• Authors of publication: bin Shawkataly, Omar; Tariq, Abu; Khan, Imthyaz Ahmad; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m427 - m428
• a: 9.4881 ± 0.0003 Å
• b: 11.035 ± 0.0004 Å
• c: 15.5254 ± 0.0005 Å
• α: 69.723 ± 0.001°
• β: 83.959 ± 0.001°
• γ: 79.814 ± 0.001°
• Cell volume: 1499.06 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes