Information card for entry 4307424

Structure parameters

• Formula: C12 H12 Au B Cl F4 N3
• Calculated formula: C12 H12 Au B Cl F4 N3
• Title of publication: Amine-Amide Equilibrium in Gold(III) Complexes and a Gold(III)-Gold(I) Aurophilic Bond
• Authors of publication: Lingyun Cao; Michael C. Jennings; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1361 - 1368
• a: 14.3491 ± 0.0008 Å
• b: 7.6628 ± 0.0003 Å
• c: 14.2562 ± 0.0008 Å
• α: 90°
• β: 112.434 ± 0.002°
• γ: 90°
• Cell volume: 1448.9 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No