Information card for entry 2221155

Structure parameters

• Chemical name: Poly[[[diaquacobalt(II)]-bis[μ~2~-1,1'-(butane-1,4-diyl)diimidazole- κ^2^<i>N</i>^3^:<i>N</i>^3'^]] dinitrate]
• Formula: C20 H32 Co N10 O8
• Calculated formula: C20 H32 Co N10 O8
• Title of publication: Poly[[[diaquacobalt(II)]-bis[μ~2~-1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]] dinitrate]
• Authors of publication: Su, Yu; He, Chuan; 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: 3
• Pages of publication: m313 - m314
• a: 8.574 ± 0.007 Å
• b: 8.692 ± 0.006 Å
• c: 9.666 ± 0.005 Å
• α: 104.71 ± 0.02°
• β: 97.14 ± 0.03°
• γ: 98.89 ± 0.03°
• Cell volume: 678.2 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.033
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes