Information card for entry 2230988

Structure parameters

• Chemical name: Poly[[μ-1,4-bis(1<i>H</i>-imidazol-4-yl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-5-methylisophthalato- κ^2^<i>O</i>^1^:<i>O</i>^3^)cobalt(II)]
• Formula: C21 H16 Co N4 O4
• Calculated formula: C21 H16 Co N4 O4
• Title of publication: Poly[[μ-1,4-bis(1<i>H</i>-imidazol-4-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-5-methylisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)cobalt(II)]
• Authors of publication: Chen, Shui-Sheng; Yang, Sen-Lin; Zhang, Shu-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1031 - m1032
• a: 7.4608 ± 0.0005 Å
• b: 13.8212 ± 0.001 Å
• c: 17.8629 ± 0.0013 Å
• α: 90°
• β: 90.451 ± 0.001°
• γ: 90°
• Cell volume: 1841.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes