Information card for entry 4064320

Structure parameters

• Common name: ItBuAuBIANBF4
• Chemical name: ItBuAuBIANBF4
• Formula: C48 H62 Au B Cl2 F4 N4
• Calculated formula: C48 H62 Au B Cl2 F4 N4
• Title of publication: Synthesis, Characterization, and Reactivity of Cationic Gold(I) α-Diimine Complexes
• Authors of publication: de Frémont, Pierre; Clavier, Hervé; Rosa, Vitor; Avilés, Teresa; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2241
• a: 10.5181 ± 0.0002 Å
• b: 30.2643 ± 0.0005 Å
• c: 17.1268 ± 0.0003 Å
• α: 90°
• β: 99.114 ± 0.001°
• γ: 90°
• Cell volume: 5383.02 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No