Information card for entry 4130469

Structure parameters

• Formula: C176 H128 Au10 Cl2 P8 S4
• Calculated formula: C176 H128 Au10 Cl2 P8 S4
• 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: 23.5737 ± 0.0013 Å
• b: 23.5737 ± 0.0013 Å
• c: 29.204 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16229.2 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No