Information card for entry 4309507

Structure parameters

• Formula: C110 H101 Au Cl0.5 Cu8 F3 N0 O4.5 P6 S10 Sb0.5
• Calculated formula: C110 H91 Au Cl0.5 Cu8 F3 O4.5 P6 S10 Sb0.5
• Title of publication: Heterovalent AuIII-MI (M = Cu, Ag, Au) Complexes Derived from Incorporation of [Au(tdt)2]- (tdt = Toluene-3,4-dithiolate) with [M2(dppm)2]2+ (dppm = Bis(diphenylphosphino)methane)
• Authors of publication: Yan-Dan Chen; Li-Yi Zhang; Yong-Hai Qin; Zhong-Ning Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6456 - 6462
• a: 16.4017 ± 0.0003 Å
• b: 33.846 ± 0.0005 Å
• c: 45.234 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 25110.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 11
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.23
• Residual factor for significantly intense reflections: 0.1219
• Weighted residual factors for significantly intense reflections: 0.2844
• Weighted residual factors for all reflections included in the refinement: 0.3796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No