Information card for entry 2204269

Structure parameters

• Chemical name: Bis(N,N-dimethylformamide)-1,2,4,5-benzenedicarboxylatodicobalt(II)
• Formula: C16 H16 Co2 N2 O10
• Calculated formula: C16 H16 Co2 N2 O10
• Title of publication: Octahedral and tetrahedral coordination for cobalt(II) in polymeric (μ~8~-benzene-1,2,4,5-tetracarboxylato)bis(<i>N</i>,<i>N</i>-dimethylformamide)dicobalt
• Authors of publication: Fu, Yun-Long; Ren, Jia-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1400 - m1402
• a: 10.789 ± 0.003 Å
• b: 15.42 ± 0.004 Å
• c: 11.742 ± 0.003 Å
• α: 90°
• β: 90.555 ± 0.004°
• γ: 90°
• Cell volume: 1953.4 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes