Information card for entry 2023220

Structure parameters

• Chemical name: Tribromido(3,5-dimethylpyridine-κ<i>N</i>)gold(III)
• Formula: C7 H9 Au Br3 N
• Calculated formula: C7 H9 Au Br3 N
• 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: 8.2506 ± 0.0003 Å
• b: 8.4726 ± 0.0004 Å
• c: 9.421 ± 0.0004 Å
• α: 113.828 ± 0.004°
• β: 103.543 ± 0.004°
• γ: 98.368 ± 0.004°
• Cell volume: 563.93 ± 0.05 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: 0.0336
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No