Information card for entry 2221146

Structure parameters

• Chemical name: μ-Bis(diphenylarsino)methane-κ^2^<i>As</i>:<i>As</i>'-bis[chloridogold(I)]
• Formula: C25 H22 As2 Au2 Cl2
• Calculated formula: C25 H22 As2 Au2 Cl2
• SMILES: [Au](Cl)[As](C[As](c1ccccc1)(c1ccccc1)[Au]Cl)(c1ccccc1)c1ccccc1
• Title of publication: μ-Bis(diphenylarsino)methane-κ^2^<i>As</i>:<i>As</i>'-bis[chloridogold(I)]
• Authors of publication: Monkowius, Uwe; Zabel, Manfred; Yersin, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m281
• a: 22.7171 ± 0.0018 Å
• b: 7.3151 ± 0.0006 Å
• c: 18.2047 ± 0.0015 Å
• α: 90°
• β: 120.342 ± 0.008°
• γ: 90°
• Cell volume: 2610.8 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes