Information card for entry 8105491

Structure parameters

• Formula: C46 H46 Au2 F2 N2 O2 P2 S2
• Calculated formula: C46 H46 Au2 F2 N2 O2 P2 S2
• Title of publication: Crystal structure of (μ2-1,1′-bis(diphenylphosphino)hexane-κ2 P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]digold(I), C46H46Au2F2N2O2P2S2
• Authors of publication: Yeo, Chien Ing; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1449 - 1451
• a: 8.2496 ± 0.0003 Å
• b: 11.4366 ± 0.0004 Å
• c: 12.9504 ± 0.0004 Å
• α: 109.171 ± 0.003°
• β: 92.496 ± 0.003°
• γ: 100.208 ± 0.003°
• Cell volume: 1128.98 ± 0.07 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: 0.028
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No