Information card for entry 2210499

Structure parameters

• Formula: C50 H44 Au2 Cl2 O8 P4
• Calculated formula: C50 H44 Au2 Cl2 O8 P4
• SMILES: [Au]([P](C1)(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)C[P](c2ccccc2)(c2ccccc2)[Au][P]1(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']digold(I) bis(perchlorate)
• Authors of publication: Cao, Qian-Yong; Yin, Bei; Liu, Jing-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2730 - m2731
• a: 10.569 ± 0.004 Å
• b: 17.648 ± 0.006 Å
• c: 13.797 ± 0.005 Å
• α: 90°
• β: 105.287 ± 0.005°
• γ: 90°
• Cell volume: 2482.4 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0637
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes