Information card for entry 7709418

Structure parameters

• Formula: C45.5 H35.5 Au2 Cl O0.5 P2 S
• Calculated formula: C45.5 H35.5 Au2 Cl O0.5 P2 S
• Title of publication: Hetero- and homoleptic binuclear gold(I)-thiolate and -halide complexes - ligand exchange kinetics and supramolecular structures.
• Authors of publication: Ang, Pau Lin; Nguyen, Van Ha; Yip, John H. K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3081 - 3095
• a: 10.3625 ± 0.0015 Å
• b: 19.214 ± 0.003 Å
• c: 20.68 ± 0.003 Å
• α: 90°
• β: 92.121 ± 0.003°
• γ: 90°
• Cell volume: 4114.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No