Information card for entry 4081324

Structure parameters

• Formula: C26.67 H37.33 Au B Br2 Cl1.33 F4 N4
• Calculated formula: C26.6667 H37.3333 Au B Br2 Cl1.33333 F4 N4
• Title of publication: Detailed Structural, Spectroscopic, and Electrochemical Trends of Halido Mono- and Bis(NHC) Complexes of Au(I) and Au(III)
• Authors of publication: Huynh, Han Vinh; Guo, Shuai; Wu, Wenqin
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 16
• Pages of publication: 4591
• a: 40.65 ± 0.03 Å
• b: 10.902 ± 0.008 Å
• c: 25.01 ± 0.018 Å
• α: 90°
• β: 116.24 ± 0.03°
• γ: 90°
• Cell volume: 9941 ± 13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No