Information card for entry 7709417

Structure parameters

• Formula: C54 H38 Au2 O1.45 P2 S2
• Calculated formula: C54 H48 Au2 O1.45 P2 S2
• 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: 9.1855 ± 0.0004 Å
• b: 12.3223 ± 0.0006 Å
• c: 22.3693 ± 0.0009 Å
• α: 84.413 ± 0.002°
• β: 79.487 ± 0.002°
• γ: 68.822 ± 0.001°
• Cell volume: 2319.91 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No