Information card for entry 7051788

Structure parameters

• Common name: tris(4-methylthiazol-2-yl)phosphanegold(I) chloride tetrahydrofuran solvate
• Chemical name: chlorido[tris(4-methylthiazol-2-yl)phosphane]gold(I) tetrahydrofuran solvate
• Formula: C16 H20 Au Cl N3 O P S3
• Calculated formula: C16 H20 Au Cl N3 O P S3
• 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: 9.0405 ± 0.0009 Å
• b: 9.6531 ± 0.001 Å
• c: 24.273 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2118.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No