Information card for entry 2236612

Structure parameters

• Chemical name: <i>catena</i>-poly[[bis(<i>N</i>,<i>N</i>-dimethylformamide- κ<i>O</i>)cobalt(II)]-di-μ-1,5-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
• 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: A triclinic polymorph of <i>catena</i>-poly[[bis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)cobalt(II)]-di-μ-1,5-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
• Authors of publication: Meng, S. C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1404
• a: 6.4315 ± 0.0013 Å
• b: 7.3879 ± 0.0015 Å
• c: 8.621 ± 0.0017 Å
• α: 105.69 ± 0.03°
• β: 107.94 ± 0.03°
• γ: 96.19 ± 0.03°
• Cell volume: 366.93 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes