Information card for entry 7005279

Structure parameters

• Common name: 2,2-bis(benzanthracenol imine)binaphthyl, dichloromethane
• Chemical name: 2,2-bis(benzanthracenol imine)binaphthyl, dichloromethane
• Formula: C59 H38 Cl2 N2 O2
• Calculated formula: C59 H38 Cl2 N2 O2
• Title of publication: Iron(II) and zinc(II) monohelical binaphthyl-salen complexes with overlapping benz[a]anthryl sidearms.
• Authors of publication: Wiznycia, Alexander V.; Desper, John; Levy, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1520 - 1527
• a: 8.8321 ± 0.0014 Å
• b: 11.5748 ± 0.0018 Å
• c: 42.316 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4326 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.1896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.353
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No