Information card for entry 2230561

Structure parameters

• Chemical name: Tetrakis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)(nitrato-κ<i>O</i>)copper(II) nitrate
• Formula: C28 H24 Cu N10 O6
• Calculated formula: C28 H24 Cu N10 O6
• Title of publication: Tetrakis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)(nitrato-κ<i>O</i>)copper(II) nitrate
• Authors of publication: Zhou, Fu-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m792
• a: 15.7181 ± 0.0002 Å
• b: 24.9338 ± 0.0003 Å
• c: 15.1048 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5919.75 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes