Information card for entry 7051782

Structure parameters

• Common name: tris(thiazol-2-yl)phosphanegold(I) chloride
• Chemical name: chlorido[tris(thiazol-2-yl)phosphane]gold(I)
• Formula: C9 H6 Au Cl N3 P S3
• Calculated formula: C9 H6 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: 10.3829 ± 0.0001 Å
• b: 16.2935 ± 0.0001 Å
• c: 17.2073 ± 0.0002 Å
• α: 90°
• β: 92.3216 ± 0.0004°
• γ: 90°
• Cell volume: 2908.63 ± 0.05 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No