Information card for entry 4135076

Structure parameters

• Formula: C152 H146 Au12 Cl4 N6 O2 P12 S4
• Calculated formula: C152 H146 Au12 Cl4 N6 O2 P12 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: 16.755 ± 0.003 Å
• b: 16.845 ± 0.003 Å
• c: 18.531 ± 0.004 Å
• α: 103.56 ± 0.03°
• β: 110.52 ± 0.03°
• γ: 107.89 ± 0.03°
• Cell volume: 4304 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.82653 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No