Information card for entry 2013139

Structure parameters

• Chemical name: [μ-o-Phenylenebis(diphenylphosphine)-κ^2^P:P']bis[chlorogold(I)]
• Formula: C30 H24 Au2 Cl2 P2
• Calculated formula: C30 H24 Au2 Cl2 P2
• SMILES: [Au]1([Au](Cl)[P](c2c([P]1(c1ccccc1)c1ccccc1)cccc2)(c1ccccc1)c1ccccc1)Cl
• Title of publication: [μ-<i>o</i>-Phenylenebis(diphenylphosphine)-κ^2^<i>P</i>:<i>P</i>']bis[chlorogold(I)], dppbz(AuCl)~2~
• Authors of publication: Mohamed, Ahmed A.; Krause Bauer, Jeanette A.; Bruce, Alice E.; Bruce, Mitchell R. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: m84 - m86
• a: 16.9558 ± 0.0003 Å
• b: 18.1603 ± 0.0002 Å
• c: 22.2255 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6843.73 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes