Information card for entry 4309509

Structure parameters

• Formula: C114 H97 Au5 F18 N0 O0 P8 S4 Sb3
• Calculated formula: C114 H98 Au5 F18 P8 S4 Sb3
• 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: 15.716 ± 0.004 Å
• b: 15.77 ± 0.003 Å
• c: 26.735 ± 0.007 Å
• α: 81.948 ± 0.009°
• β: 85.843 ± 0.009°
• γ: 64.465 ± 0.005°
• Cell volume: 5919 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 130.15 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No