Information card for entry 4078792

Structure parameters

• Common name: IPrAuCl2NtF2
• Chemical name: IPrAuCl2NtF2
• Formula: C29 H36 Au Cl2 F6 N3 O4 S2
• Calculated formula: C29 H36 Au Cl2 F6 N3 O4 S2
• Title of publication: NHC Gold(III) Triflimidate Complexes
• Authors of publication: Jacques, Béatrice; Kirsch, Jonathan; de Frémont, Pierre; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 13
• Pages of publication: 4654
• a: 11.3435 ± 0.0003 Å
• b: 18.8852 ± 0.0007 Å
• c: 22.3377 ± 0.0008 Å
• α: 67.794 ± 0.001°
• β: 75.838 ± 0.002°
• γ: 89.662 ± 0.002°
• Cell volume: 4275.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No