Information card for entry 2244181

Structure parameters

• Chemical name: chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I)
• Formula: C16 H13 Au Cl P S
• Calculated formula: C16.006 H13.005 Au Cl P S
• Title of publication: Crystal structure of chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I)
• Authors of publication: Neils, Thomas; LaDuca, Andrew; Bender, John E.; Staples, Richard J.; Biros, Shannon M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 10
• a: 10.0322 ± 0.0013 Å
• b: 12.0784 ± 0.0015 Å
• c: 12.9412 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1568.1 ± 0.3 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes