Information card for entry 2202010

Structure parameters

• Formula: C18 Au Cl F15 P
• Calculated formula: C18 Au Cl F15 P
• SMILES: [Au](Cl)[P](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Chloro[tris(perfluorophenyl)phosphine]gold(I)
• Authors of publication: Chen, Hsiao Wei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m50 - m52
• a: 15.4344 ± 0.0007 Å
• b: 11.8116 ± 0.0005 Å
• c: 22.4469 ± 0.001 Å
• α: 90°
• β: 95.632 ± 0.001°
• γ: 90°
• Cell volume: 4072.4 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• 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: 0.049
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes