Information card for entry 2235092

Structure parameters

• Chemical name: Poly[(μ~3~-benzene-1,3-dicarboxylato- κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^)bis(pyridine- κ<i>N</i>)cobalt(II)]
• Formula: C18 H14 Co N2 O4
• Calculated formula: C18 H14 Co N2 O4
• Title of publication: Poly[(μ~3~-benzene-1,3-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^)bis(pyridine-κ<i>N</i>)cobalt(II)]
• Authors of publication: Xie, Fengxia; Zhang, Dan; Zhang, Xinxin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m755
• a: 26.7189 ± 0.0018 Å
• b: 10.1226 ± 0.0007 Å
• c: 24.7622 ± 0.0017 Å
• α: 90°
• β: 96.421 ± 0.001°
• γ: 90°
• Cell volume: 6655.3 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0766
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes