Information card for entry 2004560

Structure parameters

• Chemical name: (trifluoromethyl)triphenylphosphinegold(I)
• Formula: C19 H15 Au F3 P
• Calculated formula: C19 H15 Au F3 P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)C(F)(F)F
• Title of publication: Trifluoromethyl(triphenylphosphine)gold(I)
• Authors of publication: Flörke, U.; Haupt, H.-J.; Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 609 - 611
• a: 9.1029 ± 0.0014 Å
• b: 11.395 ± 0.002 Å
• c: 17.49 ± 0.002 Å
• α: 90°
• β: 104.953 ± 0.01°
• γ: 90°
• Cell volume: 1752.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for all reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.0496
• Goodness-of-fit parameter for all reflections: 0.924
• Goodness-of-fit parameter for significantly intense reflections: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No