Information card for entry 2209766

Structure parameters

• Chemical name: poly[[μ~2~-1,1'-(1,4-butanediyl)bis(imidazole)- κ^2^N^3^:N^3'^]dichlorocobalt(II)]
• Formula: C20 H28 Cl2 Co N8
• Calculated formula: C20 H28 Cl2 Co N8
• Title of publication: Poly[[μ~2~-1,1'-(butane-1,4-diyl)bis(imidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^]dichlorocobalt(II)]
• Authors of publication: Guo-Chen Dong; Rong-Chang Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1847 - m1849
• a: 7.5731 ± 0.0015 Å
• b: 18.615 ± 0.004 Å
• c: 8.6622 ± 0.0017 Å
• α: 90°
• β: 112.36 ± 0.03°
• γ: 90°
• Cell volume: 1129.3 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0761
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes