Information card for entry 2221452

Structure parameters

• Chemical name: Poly[[[diaquacobalt(II)]-bis[<i>μ~2~</i>-1,1'-(butane-1,4-diyl)diimidazole- <i>κ^2^</i><i>N</i>^3^:<i>N</i>^3'^]] dichloride tetrahydrate]
• Formula: C20 H40 Cl2 Co N8 O6
• Calculated formula: C20 H40 Cl2 Co N8 O6
• Title of publication: Poly[[[diaquacobalt(II)]-bis[<i>{μ</i>~2~}-1,1'-(butane-1,4-diyl)diimidazole-<i>{κ</i>^2^}<i>N</i>^3^:<i>N</i>^3'^]] dichloride tetrahydrate]
• Authors of publication: Su, Yu; Hou, Yan-Jun; Sun, Zhi-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m370 - m371
• a: 7.969 ± 0.006 Å
• b: 9.979 ± 0.006 Å
• c: 10.259 ± 0.007 Å
• α: 114.97 ± 0.02°
• β: 90.83 ± 0.03°
• γ: 93.7 ± 0.03°
• Cell volume: 737.2 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes