Information card for entry 2023168

Structure parameters

• Chemical name: Bis(3-methylpyridine)gold(I) dibromidoaurate(I)
• Formula: C12 H14 Au2 Br2 N2
• Calculated formula: C12 H14 Au2 Br2 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: 16.738 ± 0.0006 Å
• b: 6.44097 ± 0.00013 Å
• c: 8.1923 ± 0.0003 Å
• α: 90°
• β: 120.415 ± 0.005°
• γ: 90°
• Cell volume: 761.66 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0157
• Residual factor for significantly intense reflections: 0.0128
• Weighted residual factors for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections included in the refinement: 0.0293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No