Information card for entry 2004588

Structure parameters

• Chemical name: [bis(3-methylthiazolinylidene)]gold(I) trifluoromethanesulfonate
• Formula: C9 H10 Au F3 N2 O3 S3
• Calculated formula: C9 H10 Au F3 N2 O3 S3
• Title of publication: Bis(3-methyl-1,3-thiazolinylidene)gold(I) Trifluoromethanesulfonate
• Authors of publication: Kruger, G. J.; Olivier, P. J.; Raubenheimer, H. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 624 - 626
• a: 20.348 ± 0.004 Å
• b: 13.501 ± 0.002 Å
• c: 11.701 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3214.5 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.296
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for all reflections: 2.51
• Goodness-of-fit parameter for significantly intense reflections: 2.948
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No