Information card for entry 7013022

Structure parameters

• Common name: tetrakis((mu4-methyl-3H-thiazole-2-thionate-kappaN,S)gold(i))
• Chemical name: tetrakis[(μ4-methyl-3H-thiazole-2-thionate-κN,S)gold(I)]
• Formula: C16 H16 Au4 N4 S8
• Calculated formula: C16 H16 Au4 N4 S8
• SMILES: [Au]1[n]2c(C)csc2S[Au][n]2c(C)csc2S[Au][n]2c(C)csc2S[Au][n]2c(S1)scc2C
• 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: 11.6203 ± 0.0002 Å
• b: 14.5242 ± 0.0002 Å
• c: 16.0147 ± 0.0002 Å
• α: 88.248 ± 0.001°
• β: 89.308 ± 0.001°
• γ: 81.549 ± 0.001°
• Cell volume: 2672.21 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1518
• 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