Information card for entry 2204275

Structure parameters

• Chemical name: poly[cobalt(II)-μ~2~-N,N-dimethylformamide-κ^2^O:O-μ~4~-terephthalato- κ^4^O:O':O'':O''']
• Formula: C11 H11 Co N O5
• Calculated formula: C11 H11 Co N O5
• Title of publication: The 1:1 adduct of cobalt(II) terephthalate with <i>N,N</i>-dimethylformamide
• 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: m1507 - m1509
• a: 19.258 ± 0.001 Å
• b: 7.2459 ± 0.0004 Å
• c: 8.8593 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1236.24 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes