Information card for entry 2017808

Structure parameters

• Chemical name: Poly[(μ~4~-biphenyl-3,3',4,4'-tetracarboxylato)bis[μ~2~-1,4-bis(imidazol- 1-ylmethyl)benzene]dicobalt(II)]
• Formula: C22 H17 Co N4 O4
• Calculated formula: C22 H17 Co N4 O4
• Title of publication: Poly[(μ~4~-biphenyl-3,3',4,4'-tetracarboxylato)bis[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene]dicobalt(II)]
• Authors of publication: Wang, Zi-Liang; Li, Ming-Xue
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m311 - m313
• a: 9.3243 ± 0.0012 Å
• b: 11.0261 ± 0.0014 Å
• c: 19.675 ± 0.003 Å
• α: 90°
• β: 98.872 ± 0.002°
• γ: 90°
• Cell volume: 1998.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes