Information card for entry 7014367

Structure parameters

• Formula: C90 H108 Au4 F24 N4 O2 P8 S4
• Calculated formula: C90 H100 Au4 F24 N4 O2 P8 S4
• 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: 14.318 ± 0.003 Å
• b: 20.583 ± 0.004 Å
• c: 20.796 ± 0.004 Å
• α: 81.1 ± 0.03°
• β: 70.71 ± 0.03°
• γ: 81.21 ± 0.03°
• Cell volume: 5681 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.1879
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No