Information card for entry 4130468

Structure parameters

• Formula: C133 H98 Au6 Cl6 P6 S
• Calculated formula: C133 H98 Au6 Cl6 P6 S
• Title of publication: Thermodynamic-Driven Self-Assembly: Heterochiral Self-Sorting and Structural Reconfiguration in Gold(I)-Sulfido Cluster System.
• Authors of publication: Yao, Liao-Yuan; Lee, Terence Kwok-Ming; Yam, Vivian Wing-Wah
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 23
• Pages of publication: 7260 - 7263
• a: 16.0535 ± 0.0008 Å
• b: 23.8893 ± 0.0011 Å
• c: 17.5951 ± 0.0008 Å
• α: 90°
• β: 103.224 ± 0.0013°
• γ: 90°
• Cell volume: 6568.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No