Information card for entry 7033736

Structure parameters

• Formula: C20 H22 Au2 I2 N6
• Calculated formula: C20 H22 Au2 I2 N6
• 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: 6.6322 ± 0.0005 Å
• b: 8.7311 ± 0.0007 Å
• c: 11.7798 ± 0.0009 Å
• α: 69.501 ± 0.002°
• β: 87.692 ± 0.002°
• γ: 72.119 ± 0.002°
• Cell volume: 606.34 ± 0.08 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No