Information card for entry 7110754

Structure parameters

• Formula: C10 H8 Au2 Br2 Cl2 N2
• Calculated formula: C10 H8 Au2 Br2 Cl2 N2
• Title of publication: Hydrogen bonds C‒H‥Cl as a structure-determining factor in the gold(i) complex bis(3-bromopyridine)gold(i) dichloroaurate(i)
• Authors of publication: Freytag, Matthias; Jones, Peter G.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 277
• a: 7.536 ± 0.0008 Å
• b: 14.466 ± 0.0014 Å
• c: 14.0832 ± 0.0012 Å
• α: 90°
• β: 101.951 ± 0.008°
• γ: 90°
• Cell volume: 1502 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No