Information card for entry 2016666

Structure parameters

• Chemical name: poly[[(μ~2~-benzene-1,3-dicarboxylato){μ~2~-1,1'-[2,2'-oxybis(ethane-2,1- diyl)]di-1<i>H</i>-imidazole}cobalt(II)] monohydrate]
• Formula: C18 H20 Co N4 O6
• Calculated formula: C18 H20 Co N4 O6
• Title of publication: A novel cobalt(II) coordination polymer with an unusual four-connected 4^2^.6^3^.8 topology
• Authors of publication: Wei, Guo-Hua; Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Li, Shun-Li
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m267 - m270
• a: 15.1641 ± 0.0009 Å
• b: 13.1653 ± 0.0009 Å
• c: 20.6761 ± 0.0019 Å
• α: 90°
• β: 102.753 ± 0.001°
• γ: 90°
• Cell volume: 4025.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes