Information card for entry 2208566

Structure parameters

• Chemical name: {2-[2-(1H-1,3-Benzimidazol-2-yl)ethyliminomethyl]-2,4-dibromophenolato}(1,10- phenanthroline)copper(II) tetrafluoroborate
• Formula: C28 H20 B Br2 Cu F4 N5 O
• Calculated formula: C28 H20 B Br2 Cu F4 N5 O
• Title of publication: {2-[2-(1<i>H</i>-1,3-Benzimidazol-2-yl)ethyliminomethyl]-2,4-dibromophenolato}(1,10-phenanthroline)copper(II) tetrafluoroborate
• Authors of publication: Xiao-Hang Qiu; Jun Zhao; Xiao-Lan Tong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m841 - m842
• a: 25.568 ± 0.003 Å
• b: 15.73 ± 0.002 Å
• c: 16.664 ± 0.002 Å
• α: 90°
• β: 123.52 ± 0.002°
• γ: 90°
• Cell volume: 5587.4 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.091
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No