Information card for entry 7123470

Structure parameters

• Chemical name: Au(IPr)(Bpin)
• Formula: C35 H52 Au B N2 O2.5
• Calculated formula: C35 H52 Au B N2 O2.5
• Title of publication: Synthesis and Reactivity of [Au(NHC)(Bpin)] Complexes
• Authors of publication: Nolan, Steven P.; zinser, caroline; Falivene, Laura; Nahra, Fady; brill, marcel; Cordes, David Bradford; Slawin, Alexandra; Cavallo, Luigi; Cazin, Catherine
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 10.4968 ± 0.0007 Å
• b: 15.3022 ± 0.001 Å
• c: 24.0256 ± 0.0016 Å
• α: 90°
• β: 93.912 ± 0.002°
• γ: 90°
• Cell volume: 3850.1 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0375
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No