Information card for entry 7051790

Structure parameters

• Common name: tris(4-methylthiazol-2-yl)phosphanegold(I) thiobenzoate hemi hexane solvate
• Chemical name: (thiobenzoato)[tris(4-methylthiazol-2-yl)phosphane]gold(I) hemi hexane solvate
• Formula: C22 H24 Au N3 O P S4
• Calculated formula: C19 H17 Au N3 O P S4
• Title of publication: Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
• Authors of publication: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 138
• a: 10.6209 ± 0.0008 Å
• b: 17.6637 ± 0.0014 Å
• c: 27.839 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5222.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No