Information card for entry 1519910

Structure parameters

• Formula: C48 H28 Au2 Cl10 O P2
• Calculated formula: C48 H28 Au2 Cl10 O P2
• SMILES: [Au]([P](c1c(cccc1)Oc1c(cccc1)[P]([Au]c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl
• Title of publication: C48H28Au2Cl10OP2
• Authors of publication: James, Stuart L.; Lagunas, M. Cristina; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 599
• a: 12.1958 ± 0.0001 Å
• b: 13.38 ± 0.0002 Å
• c: 14.7281 ± 0.0002 Å
• α: 94.551 ± 0.001°
• β: 95.856 ± 0.001°
• γ: 94.182 ± 0.001°
• Cell volume: 2375.28 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No