Information card for entry 2010249

Structure parameters

• Formula: C21 H21 Au Cl P
• Calculated formula: C21 H21 Au Cl P
• Title of publication: Chloro[tri(<i>p</i>-tolyl)phosphine]gold(I)
• Authors of publication: Cookson, P. D.; Tiekink, E. R. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1896 - 1898
• a: 9.674 ± 0.002 Å
• b: 21.597 ± 0.006 Å
• c: 19.174 ± 0.002 Å
• α: 90°
• β: 98.84 ± 0.01°
• γ: 90°
• Cell volume: 3958.4 ± 1.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 23 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 significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for significantly intense reflections: 1.34
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No