Information card for entry 7033735

Structure parameters

• Formula: C10 H11 Au Br N3
• Calculated formula: C10 H11 Au Br N3
• Title of publication: 1,2,4-Triazole-derived carbene complexes of gold: characterization, solid-state aggregation and ligand disproportionation.
• Authors of publication: Guo, Shuai; Bernhammer, Jan Christopher; Huynh, Han Vinh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 15157 - 15165
• a: 10.879 ± 0.002 Å
• b: 10.971 ± 0.002 Å
• c: 12.044 ± 0.002 Å
• α: 77.756 ± 0.003°
• β: 69.925 ± 0.003°
• γ: 60.903 ± 0.003°
• Cell volume: 1178 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0236
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No