Information card for entry 4313431

Structure parameters

• Chemical name: di-[(bis-triethylphosphine)(digold)μ- (2,3,4,6-tetra-acetyl-1-thio-D-glucopyranosato)]dinitrate
• Formula: C40 H74 Au4 N2 O24 P4 S2
• Calculated formula: C40 H74 Au4 N2 O24 P4 S2
• Title of publication: Formation of a Cationic Gold(I) Complex and Disulfide by Oxidation of the Antiarthritic Gold Drug Auranofin
• Authors of publication: Ahmed A. Mohamed; Jinhua Chen; Alice E. Bruce; Mitchell R. M. Bruce; Jeanette A. Krause Bauer; David T. Hill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2203 - 2205
• a: 26.1758 ± 0.0006 Å
• b: 26.1758 ± 0.0006 Å
• c: 9.7781 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6699.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No