Information card for entry 2023171

Structure parameters

• Chemical name: 2-Bromopyridinium dibromidoaurate(I)–2-bromopyridine (1/1)
• Formula: C10 H9 Au Br4 N2
• Calculated formula: C10 H9 Au Br4 N2
• Title of publication: Crystal structures of four gold(I) complexes [Au<i>L</i> ₂]⁺[Au<i>X</i> ₂]^- and a by-product (<i>L</i>·<i>L</i>H⁺)[AuBr₂]^- (<i>L</i> = substituted pyridine, <i>X</i> = 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: Pt 7
• Pages of publication: 729 - 737
• a: 7.9931 ± 0.0004 Å
• b: 8.4672 ± 0.0003 Å
• c: 11.3923 ± 0.0005 Å
• α: 87.202 ± 0.004°
• β: 74.635 ± 0.004°
• γ: 81.406 ± 0.004°
• Cell volume: 735.08 ± 0.06 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: 0.0285
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No