Information card for entry 2215175

Structure parameters

• Chemical name: Poly[[(μ~3~-benzene-1,3-dicarboxylato-κ^4^O,O':O'':O''')(μ~4~- benzene-1,3-dicarboxylato-κ^5^O,O':O':O'':O''')(μ~2~-1,3-di-4- pyridylpropane-κ^2^N:N')dicobalt(II)]
• Formula: C29 H22 Co2 N2 O8
• Calculated formula: C29 H22 Co2 N2 O8
• Title of publication: Poly[(μ~3~-benzene-1,3-dicarboxylato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')(μ~4~-benzene-1,3-dicarboxylato-κ^5^<i>O</i>,<i>O</i>':<i>O</i>':<i>O</i>'':<i>O</i>''')(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>')dicobalt(II)]
• Authors of publication: Tai-Hsing Tsao; Chia-Her Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2342 - m2342
• a: 9.3705 ± 0.0006 Å
• b: 9.9598 ± 0.0007 Å
• c: 15.031 ± 0.001 Å
• α: 81.334 ± 0.002°
• β: 72.739 ± 0.002°
• γ: 76.015 ± 0.001°
• Cell volume: 1295.2 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 0.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes