Information card for entry 2211345

Structure parameters

• Chemical name: Poly[[diaquabis(μ-3,3',5,5'-tetramethyl-4,4'-bipyrazole-κ^2^N:N')cobalt(II)] dinitrate]
• Formula: C20 H32 Co N10 O8
• Calculated formula: C20 H32 Co N10 O8
• Title of publication: Poly[[diaquabis(μ-3,3',5,5'-tetramethyl-4,4'-bipyrazole-κ^2^<i>N</i>:<i>N</i>')cobalt(II)] dinitrate]
• Authors of publication: Zhang, Guo-Fang; Lui, Hui-Qin; She, Jiang-Bo; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3486 - m3488
• a: 19.922 ± 0.003 Å
• b: 19.922 Å
• c: 16.226 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5577.1 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes