Information card for entry 4309508

Structure parameters

• Formula: C79.5 H74 Ag4 Au1.5 Cl2 F3 N0 O1.5 P4.5 S8
• Calculated formula: C79.5 H67 Ag4 Au1.5 Cl2 F3 O1.5 P4.5 S8
• 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: 37.5166 ± 0.0006 Å
• b: 24.9903 ± 0.0002 Å
• c: 21.4683 ± 0.0004 Å
• α: 90°
• β: 90.189 ± 0.001°
• γ: 90°
• Cell volume: 20127.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1739
• Residual factor for significantly intense reflections: 0.0973
• Weighted residual factors for significantly intense reflections: 0.2234
• Weighted residual factors for all reflections included in the refinement: 0.2844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No