Information card for entry 7104729

Structure parameters

• Common name: bis(dipentafluorophenylboryl)-naphthalene-dibenzophenoneimine
• Chemical name: bis(dipentafluorophenylboryl)-naphthalene-dibenzophenoneimine
• Formula: C249 H129 B8 Cl9 F80 N8
• Calculated formula: C249 H129 B8 Cl9 F80 N8
• Title of publication: Metal-free hydrogen activation and hydrogenation of imines by 1,8-bis(dipentafluorophenylboryl)naphthalene.
• Authors of publication: Jiang, Chunfang; Blacque, Olivier; Berke, Heinz
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 37
• Pages of publication: 5518 - 5520
• a: 19.6245 ± 0.0002 Å
• b: 24.8943 ± 0.0003 Å
• c: 22.7758 ± 0.0003 Å
• α: 90°
• β: 98.977 ± 0.001°
• γ: 90°
• Cell volume: 10990.6 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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: 0.1106
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1941
• Weighted residual factors for all reflections included in the refinement: 0.2138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No