Information card for entry 7013020

Structure parameters

• Common name: (4-methylthiazole-kappaN)pentafluorophenylgold(i)
• Chemical name: (4-methylthiazole-κN)pentafluorophenylgold(I)
• Formula: C10 H5 Au F5 N S
• Calculated formula: C10 H5 Au F5 N S
• SMILES: [Au]([n]1cscc1C)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Synthesis and characterisation of N-coordinated pentafluorophenyl gold(i) thiazole-derived complexes and an unusual self-assembly to form a tetrameric gold(i) complexElectronic supplementary information (ESI) available: Characterisation data for 1. See http://www.rsc.org/suppdata/dt/b3/b303625a/
• Authors of publication: Cronje, Stephanie; Raubenheimer, Helgard G.; Spies, Hendrik S. C.; Esterhuysen, Catharine; Schmidbaur, Hubert; Schier, Annette; Kruger, Gert J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 14
• Pages of publication: 2859
• a: 7.514 ± 0.0015 Å
• b: 21.352 ± 0.003 Å
• c: 8.159 ± 0.0013 Å
• α: 90°
• β: 115.528 ± 0.017°
• γ: 90°
• Cell volume: 1181.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 2.618
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No