Information card for entry 4340240

Structure parameters

• Formula: C32 H31 Au Cl N2 O4 P
• Calculated formula: C32 H31 Au Cl N2 O4 P
• Title of publication: Gold(I) eta2-arene complexes.
• Authors of publication: Li, Qing-Shan; Wan, Chong-Qing; Zou, Ru-Yi; Xu, Feng-Bo; Song, Hai-Bin; Wan, Xiang-Jian; Zhang, Zheng-Zhi
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1888 - 1890
• a: 9.419 ± 0.003 Å
• b: 12.9 ± 0.004 Å
• c: 13.893 ± 0.004 Å
• α: 110.198 ± 0.004°
• β: 104.902 ± 0.005°
• γ: 95.536 ± 0.004°
• Cell volume: 1498.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No