Information card for entry 7053305

Structure parameters

• Common name: Chloro[(methoxy)(2-phenylthiazol-5-yl)carbene]gold(I)
• Chemical name: Chloro[methoxy(2-phenylthiazol-5-yl)methylidene]gold
• Formula: C11 H9 Au Cl N O S
• Calculated formula: C11 H9 Au Cl N O S
• Title of publication: Fischer-type tungsten acyl (carbeniate), carbene and carbyne complexes bearing C5-attached thiazolyl substituents: interaction with gold(i) fragments
• Authors of publication: Strasser, Christoph E.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 3
• Pages of publication: 458
• a: 14.2229 ± 0.0011 Å
• b: 11.5834 ± 0.0009 Å
• c: 14.8108 ± 0.0011 Å
• α: 90°
• β: 106.345 ± 0.001°
• γ: 90°
• Cell volume: 2341.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No