Information card for entry 7109605

Structure parameters

• Formula: C47 H65 Au3 Cl3 N6 O0.5
• Calculated formula: C47 H65 Au3 Cl3 N6 O0.5
• Title of publication: Planar tris-N-heterocyclic carbenes
• Authors of publication: Yun-Ting Wang; Meng-Ting Chang; Gene-Hsiang Lee; Shie-Ming Peng; Ching-Wen Chiu
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 7258
• a: 12.7469 ± 0.0004 Å
• b: 13.1572 ± 0.0004 Å
• c: 16.3788 ± 0.0006 Å
• α: 97.98 ± 0.002°
• β: 96.687 ± 0.002°
• γ: 100.337 ± 0.002°
• Cell volume: 2647.87 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1089
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.198
• Weighted residual factors for all reflections included in the refinement: 0.2299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No