Information card for entry 2222955

Structure parameters

• Chemical name: Poly[[(μ~2~-benzene-1,4-dicarboxylato- κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^,<i>O</i>^4'^)(μ~2~-di-4- pyridyldiazene-κ^2^<i>N</i>^1^:<i>N</i>^1'^)cobalt(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate hemihydrate]
• Formula: C24 H27 Co N6 O6.5
• Calculated formula: C24 H27 Co N6 O6.5
• Title of publication: Poly[[(μ~2~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^,<i>O</i>^4'^)(μ~2~-di-4-pyridyldiazene-κ^2^<i>N</i>^1^:<i>N</i>^1'^)cobalt(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate hemihydrate]
• Authors of publication: Chu, Chao-Xia; Zhang, Ying; Zhou, Hu; Yuan, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1035 - m1036
• a: 32.441 ± 0.004 Å
• b: 34.138 ± 0.004 Å
• c: 10.1972 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11293 ± 2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes