Information card for entry 2001443

Structure parameters

• Common name: Chloro(trimesitylphosphine)gold(I)
• Chemical name: Chloro(trimesitylphosphine)gold(I)
• Formula: C27 H33 Au Cl P
• Calculated formula: C27 H33 Au Cl P
• Title of publication: Chloro(trimesitylphosphine)gold(I)
• Authors of publication: Alyea, E. C.; Ferguson, G.; Gallagher, J. F.; Malito, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1473 - 1476
• a: 8.2306 ± 0.001 Å
• b: 22.4835 ± 0.0019 Å
• c: 13.5614 ± 0.0013 Å
• α: 90°
• β: 97.906 ± 0.009°
• γ: 90°
• Cell volume: 2485.7 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.077
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No