Information card for entry 4135078

Structure parameters

• Formula: C104 H100 Au10 Cl2 N4 P8 S4
• Calculated formula: C104 H100 Au10 Cl2 N4 P8 S4
• Title of publication: Concentration- and Solvation-Induced Reversible Structural Transformation and Assembly of Polynuclear Gold(I) Sulfido Complexes.
• Authors of publication: Yan, Liang-Liang; Yao, Liao-Yuan; Yam, Vivian Wing-Wah
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 26
• Pages of publication: 11560 - 11568
• a: 32.431 ± 0.005 Å
• b: 32.431 ± 0.005 Å
• c: 24.806 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26090 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0703
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1844
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.82657 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No