Information card for entry 2210030

Structure parameters

• Chemical name: catena-Poly[[bis(imidazole-κN)copper(II)]-μ-succinato-κ^2^O:O']
• Formula: C10 H12 Cu N4 O4
• Calculated formula: C10 H12 Cu N4 O4
• SMILES: [Cu](OC(=O)CCC(=O)[O-])([n]1c[nH]cc1)([n]1c[nH]cc1)OC(=O)CCC(=O)O[Cu]([n]1c[nH]cc1)[n]1c[nH]cc1
• Title of publication: <i>catena</i>-Poly[[bis(imidazole-κ<i>N</i>)copper(II)]-μ-succinato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Wang, Zhen; Wang, Hua; Wang, Xiao-Lei; Liang, Shuang; Han, Jin-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1972 - m1973
• a: 9.6038 ± 0.0015 Å
• b: 10.4719 ± 0.0017 Å
• c: 12.79 ± 0.002 Å
• α: 90°
• β: 108.154 ± 0.002°
• γ: 90°
• Cell volume: 1222.3 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes