Information card for entry 2004035

Structure parameters

• Formula: C10 H8 Au B Cl2 F4 N2
• Calculated formula: C10 H8 Au B Cl2 F4 N2
• Title of publication: 2,2'-Bipyridinedichlorogold(III) Tetrafluoroborate
• Authors of publication: McInnes, E. J. L.; Welch, A. J.; Yellowlees, L. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2023 - 2025
• a: 6.85 ± 0.004 Å
• b: 12.852 ± 0.005 Å
• c: 15.537 ± 0.005 Å
• α: 90°
• β: 96.33 ± 0.04°
• γ: 90°
• Cell volume: 1359.5 ± 1.1 ų
• Cell temperature: 291 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0592
• Goodness-of-fit parameter for significantly intense reflections: 1.284
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No