Information card for entry 2220146

Structure parameters

• Chemical name: Bis(μ-N,N'-di-4-pyridylpyridine-2,6-diamine)bis[dimethacrylatocobalt(II)] dihydrate
• Formula: C46 H50 Co2 N10 O10
• Calculated formula: C46 H50 Co2 N10 O10
• Title of publication: Bis(μ-<i>N</i>,<i>N</i>'-di-4-pyridylpyridine-2,6-diamine)bis[dimethacrylatocobalt(II)] dihydrate
• Authors of publication: Wang, Liang-Gui; Peng, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1579
• a: 16.852 ± 0.003 Å
• b: 17.425 ± 0.003 Å
• c: 16.206 ± 0.002 Å
• α: 90°
• β: 91.848 ± 0.002°
• γ: 90°
• Cell volume: 4756.4 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes