Information card for entry 4078370

Structure parameters

• Formula: C36 H44 Au3 F15 N2 O0.5 S
• Calculated formula: C36 H40 Au3 F15 N2 O0.5 S
• Title of publication: Complexes with S-Donor Ligands. 5.†Syntheses of the First (Hydrosulfido)- and Anionic Sulfidoorganogold(I) Complexes. Crystal and Molecular Structure of (Et4N)2[{Au(C6F5)}3(μ3-S)]·0.5MeC(O)Et
• Authors of publication: Vicente, José; Chicote, María-Teresa; González-Herrero, Pablo; Grünwald, Claus; Jones, Peter G.
• Journal of publication: Organometallics
• Year of publication: 1997
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 3381
• a: 30.346 ± 0.005 Å
• b: 47.526 ± 0.009 Å
• c: 12.009 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17320 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.0751
• Goodness-of-fit parameter for all reflections: 0.858
• Goodness-of-fit parameter for significantly intense reflections: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No