Information card for entry 2200649

Structure parameters

• Chemical name: Chlorotri(p-methoxyphenyl)phosphinegold(I)
• Formula: C21 H21 Au Cl O3 P
• Calculated formula: C21 H21 Au Cl O3 P
• SMILES: [Au](Cl)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1
• Title of publication: Chloro[tris(<i>p</i>-methoxyphenyl)phosphine]gold(I)
• Authors of publication: Soo Yei, Ho; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m549 - m550
• a: 14.2875 ± 0.0004 Å
• b: 14.5396 ± 0.0004 Å
• c: 20.2212 ± 0.0006 Å
• α: 90°
• β: 101.504 ± 0.001°
• γ: 90°
• Cell volume: 4116.3 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes