Information card for entry 4130471

Structure parameters

• Formula: C134 H102 Au6 Cl6 O P6 S
• Calculated formula: C134 H102 Au6 Cl6 O 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: 16.0034 ± 0.0011 Å
• b: 23.9493 ± 0.0016 Å
• c: 17.4176 ± 0.0012 Å
• α: 90°
• β: 103.649 ± 0.002°
• γ: 90°
• Cell volume: 6487.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No