Information card for entry 2227229

Structure parameters

• Chemical name: Poly[[tris(<i>N</i>,<i>N</i>-dimethylformamide)(μ~4~-5-\ nitroisophthalato)(μ~3~-5-nitroisophthalato)dicobalt(II)] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Formula: C28 H34 Co2 N6 O16
• Calculated formula: C28 H34 Co2 N6 O16
• Title of publication: Poly[[tris(<i>N</i>,<i>N</i>-dimethylformamide)(μ~4~-5-nitroisophthalato)(μ~3~-5-nitroisophthalato)dicobalt(II)] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Authors of publication: Su, Meng; Huang, Zhan-Dong; Sun, Huang; Yang, Guang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1220 - m1221
• a: 10.0833 ± 0.0012 Å
• b: 17.0887 ± 0.0019 Å
• c: 21.074 ± 0.002 Å
• α: 90°
• β: 92.91 ± 0.002°
• γ: 90°
• Cell volume: 3626.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0881
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes