Information card for entry 2003850

Structure parameters

• Chemical name: 1-Methylimidazolinylidene(1,3-dimethylimidazolinylidene) gold(I) trifluoromethanesufonate
• Formula: C10 H14 Au F3 N4 O3 S
• Calculated formula: C10 H14 Au F3 N4 O3 S
• Title of publication: (1,3-Dimethylimidazolinylidene)(1-methylimidazolinylidene)gold(I) Trifluoromethanesulfonate
• Authors of publication: Kruger, G. J.; Olivier, P. J.; Lindeque, L.; Raubenheimer, H. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1814 - 1816
• a: 6.799 ± 0.002 Å
• b: 10.4 ± 0.002 Å
• c: 22.909 ± 0.005 Å
• α: 90°
• β: 96.86 ± 0.02°
• γ: 90°
• Cell volume: 1608.3 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.145
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for all reflections: 2.082
• Goodness-of-fit parameter for significantly intense reflections: 2.045
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No