Information card for entry 2204807

Structure parameters

• Chemical name: poly[[(1H-benzimidazole-κN^3^)copper(II)]-μ~3~-(3-carboxylatophenoxyacetato- κ^4^O,O':O'':O''')]
• Formula: C16 H12 Cu N2 O5
• Calculated formula: C16 H12 Cu N2 O5
• Title of publication: A two-dimensional coordination polymer containing copper(II): poly[[(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)copper(II)]-μ~3~-3-carboxylatophenoxyacetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''']
• Authors of publication: Gao, Shan; Gu, Chang-Sheng; Huo, Li-Hua; Liu, Ji-Wei; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1936 - m1938
• a: 29.0545 ± 0.0014 Å
• b: 42.7251 ± 0.0015 Å
• c: 4.784 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5938.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes