Information card for entry 2237389

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(4-methylpyridine-κ<i>N</i>)cobalt(II)]- di-μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^]
• Formula: C16 H14 Co N8
• Calculated formula: C16 H14 Co N8
• SMILES: [Co]1([n]2ccc(C)cc2)([n]2ccc(C)cc2)([N]#CN=C=N[Co]([N]#CN=C=N1)([n]1ccc(C)cc1)[n]1ccc(C)cc1)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>catena</i>-Poly[[bis(4-methylpyridine-κ<i>N</i>)cobalt(II)]-di-μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^]
• Authors of publication: Huang, Wenjiang; Zhang, Jinfang; Zhang, Chi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m90
• a: 9.3686 ± 0.0019 Å
• b: 13.08 ± 0.003 Å
• c: 7.3048 ± 0.0015 Å
• α: 90°
• β: 106.86 ± 0.03°
• γ: 90°
• Cell volume: 856.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes