Information card for entry 7709419

Structure parameters

• Formula: C45.69 H37.91 Au2 Br1.22 O P2 S0.78
• Calculated formula: C45.692 H37.91 Au2 Br1.218 O P2 S0.782
• 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: 10.3902 ± 0.0004 Å
• b: 19.1329 ± 0.0007 Å
• c: 21.1022 ± 0.0009 Å
• α: 90°
• β: 92.242 ± 0.002°
• γ: 90°
• Cell volume: 4191.8 ± 0.3 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: 0.0465
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No