Information card for entry 7014368

Structure parameters

• Formula: C45.5 H62 Au2 Cl2 N2 O4.5 P2 S2
• Calculated formula: C45.5 H57 Au2 Cl2 N2 O4.5 P2 S2
• Title of publication: Reactions of a gold(I) thiolate complex [Au(Tab)(2)](2)(PF(6))(2) (Tab = 4-(trimethylammonio)benzenethiolate) with diphosphine ligands.
• Authors of publication: Zheng, Ai-Xia; Ren, Zhi-Gang; Li, Ling-Ling; Shang, Hai; Li, Hong-Xi; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 3
• Pages of publication: 589 - 596
• a: 8.706 ± 0.003 Å
• b: 29.885 ± 0.008 Å
• c: 21.926 ± 0.006 Å
• α: 90°
• β: 104.251 ± 0.011°
• γ: 90°
• Cell volume: 5529 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• 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: 0.1086
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1763
• Weighted residual factors for all reflections included in the refinement: 0.2045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No