Information card for entry 2211460

Structure parameters

• Chemical name: Poly[chloro-μ-(imidazolyl-1,3-diyldiacetato-κ^4^O:O':O'':O''')cobalt(II)]
• Formula: C7 H7 Cl Co N2 O4
• Calculated formula: C7 H7 Cl Co N2 O4
• Title of publication: A two-dimensional cobalt(II) coordination polymer: poly[chloro(μ-imidazole-1,3-diyldiacetato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')cobalt(II)]
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3359 - m3361
• a: 7.7105 ± 0.0015 Å
• b: 16.322 ± 0.003 Å
• c: 8.0745 ± 0.0016 Å
• α: 90°
• β: 114.85 ± 0.03°
• γ: 90°
• Cell volume: 922.1 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes