Information card for entry 2207020

Structure parameters

• Chemical name: catena-Poly[[bis(N,N-dimethylformamide-κO)nickel(II)]-di- μ-1,5-dicyanamido-κN^1^:κN^5^]
• Formula: C10 H14 N8 Ni O2
• Calculated formula: C10 H14 N8 Ni O2
• SMILES: [Ni]1([O]=CN(C)C)([O]=CN(C)C)([N]#CN=C=N[Ni]([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</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)nickel(II)]-di-μ-1,5-dicyanamido-κ<i>N</i>^1^:κ<i>N</i>^5^]
• Authors of publication: Xiao-Ping Shen; Ai-Hua Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1937 - m1939
• a: 13.3866 ± 0.0017 Å
• b: 7.3166 ± 0.0007 Å
• c: 8.0595 ± 0.001 Å
• α: 90°
• β: 112.503 ± 0.003°
• γ: 90°
• Cell volume: 729.28 ± 0.15 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0228
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes