Information card for entry 2238084

Structure parameters

• Chemical name: Poly[[diaqua(μ~4~-benzene-1,2,4,5-tetracarboxylato)tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)dicopper(II)] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Formula: C25 H29 Cu2 N9 O11
• Calculated formula: C25 H29 Cu2 N9 O11
• Title of publication: Poly[[diaqua(μ~4~-benzene-1,2,4,5-tetracarboxylato)tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)dicopper(II)] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Authors of publication: Zhou, Xiao-Fei; Xiao, Hong-Ping; Zhao, Ya-Juan; Li, Xin-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: m273 - m274
• a: 8.999 ± 0.004 Å
• b: 19.296 ± 0.008 Å
• c: 18.926 ± 0.007 Å
• α: 90°
• β: 110.59 ± 0.018°
• γ: 90°
• Cell volume: 3076 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes