Information card for entry 2023222

Structure parameters

• Chemical name: Tribromido(2-methylpyridine-κ<i>N</i>)gold(III)–tribromido(3,5-dimethylpyridine-κ<i>N</i>)gold(III)
• Formula: C13 H16 Au2 Br6 N2
• Calculated formula: C13 H16 Au2 Br6 N2
• Title of publication: Crystal structures of seven gold(III) complexes of the form LAuX 3 (L = substituted pyridine, X = Cl or Br)
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 8
• Pages of publication: 894 - 909
• a: 9.1741 ± 0.0009 Å
• b: 11.1922 ± 0.0009 Å
• c: 11.4596 ± 0.0007 Å
• α: 83.99 ± 0.006°
• β: 80.777 ± 0.006°
• γ: 69.147 ± 0.008°
• Cell volume: 1083.91 ± 0.16 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: 0.064
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No