Information card for entry 8104909

Structure parameters

• Formula: C26 H40 Au F N O P S
• Calculated formula: C26 H40 Au F N O P S
• Title of publication: Crystal structure of (tricyclohexylphosphane-κP)-[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-k1 S]gold(I), C26H40AuFNOPS
• Authors of publication: Yeo, Chien Ing; Tan, Yee Seng; Tiekink, Edward R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 157 - 161
• a: 9.62498 ± 0.00007 Å
• b: 11.78239 ± 0.0001 Å
• c: 12.74349 ± 0.00013 Å
• α: 78.7411 ± 0.0008°
• β: 73.5635 ± 0.0008°
• γ: 76.6096 ± 0.0001°
• Cell volume: 1335.34 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No