Information card for entry 2237504

Structure parameters

• Chemical name: Poly[[bis{μ~2~-1,2-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene}(μ~4~- 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylato)dicobalt(II)] monohydrate]
• Formula: C46 H36 Co2 N8 O12
• Calculated formula: C46 H36 Co2 N8 O12
• Title of publication: Poly[[bis{μ~2~-1,2-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene}(μ~4~-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylato)dicobalt(II)] dihydrate]
• Authors of publication: Sheng, Xiao-Li; Xu, Duo-Hui; Cai, Bin; Liu, Jian-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m136
• a: 9.561 ± 0.004 Å
• b: 10.594 ± 0.005 Å
• c: 12.436 ± 0.005 Å
• α: 107.095 ± 0.007°
• β: 102.454 ± 0.006°
• γ: 106.551 ± 0.006°
• Cell volume: 1090.7 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0375
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes