Information card for entry 2204030

Structure parameters

• Formula: C11 H10 Cu N2 O5
• Calculated formula: C11 H10 Cu N2 O5
• Title of publication: Poly[[(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)copper(II)]-μ~3~-oxydiacetato]
• Authors of publication: Lei Cao; Ning Li; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1066 - m1067
• a: 7.2693 ± 0.0003 Å
• b: 9.5506 ± 0.0003 Å
• c: 16.6714 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1157.43 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.022
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes