Information card for entry 7051786

Structure parameters

• Common name: tris(4-methylthiazol-2-yl)phosphanegold(I) chloride
• Chemical name: chlorido[tris(4-methylthiazol-2-yl)phosphane]gold(I)
• Formula: C12 H12 Au Cl N3 P S3
• Calculated formula: C12 H12 Au Cl N3 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: 23.574 ± 0.002 Å
• b: 10.766 ± 0.0009 Å
• c: 17.201 ± 0.0015 Å
• α: 90°
• β: 128.28 ± 0.001°
• γ: 90°
• Cell volume: 3426.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No