Information card for entry 2202537

Structure parameters

• Formula: C32 H36 Cl6 Cu4 N8 O3
• Calculated formula: C32 H36 Cl6 Cu4 N8 O3
• Title of publication: μ~4~-Oxo-hexa-μ~2~-chloro-tetrakis[(benzimidazole-κ<i>N</i>)copper(II)] ethanol disolvate: a reformulation
• Authors of publication: Yun-Qian Zhang; Duan-Jun Xu; Jian-Rong Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m919 - m920
• a: 13.0005 ± 0.0014 Å
• b: 13.2362 ± 0.0015 Å
• c: 13.8867 ± 0.0009 Å
• α: 68.062 ± 0.002°
• β: 74.315 ± 0.002°
• γ: 71.376 ± 0.002°
• Cell volume: 2069.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes