Information card for entry 2203015

Structure parameters

• Chemical name: catena-poly[bis(μ-1,5-dicyanamido)-bis(N,N-dimethylformamide)cobalt(II)]
• Formula: C10 H14 Co N8 O2
• Calculated formula: C10 H14 Co N8 O2
• SMILES: [Co]1([O]=CN(C)C)([O]=CN(C)C)([N]#CN=C=N[Co]([O]=CN(C)C)([O]=CN(C)C)[N]#CN=C=N1)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>catena</i>-Poly[[bis(<i>N,N</i>-dimethylformamide)cobalt(II)]-di-μ-1,5-dicyanamido]
• Authors of publication: Tong, Ming-Liang; Zhou, Ai-Ju; Hu, Sheng; Chen, Xiao-Ming; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m405 - m407
• a: 13.525 ± 0.004 Å
• b: 7.383 ± 0.002 Å
• c: 8.094 ± 0.003 Å
• α: 90°
• β: 112.399 ± 0.005°
• γ: 90°
• Cell volume: 747.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes