Information card for entry 2206849

Structure parameters

• Chemical name: catena-Poly[[bis(4-chloromethylpyridine-κN)cobalt(II)]-di-μ- dicyanamido-κN^1^:κN^5^]
• Formula: C16 H12 Cl2 Co N8
• Calculated formula: C16 H12 Cl2 Co N8
• SMILES: [Co]1([n]2ccc(cc2)CCl)([n]2ccc(cc2)CCl)([N]#CN=C=N[Co]([N]#CN=C=N1)([n]1ccc(cc1)CCl)[n]1ccc(cc1)CCl)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>catena</i>-Poly[[bis(4-chloromethylpyridine-κ<i>N</i>)cobalt(II)]-di-μ-dicyanamido-κ^2^<i>N</i>^1^:κ^2^<i>N</i>^5^]
• Authors of publication: Pei, Hong-Xia; Sun, Yu-Xi; Lu, She-Ming; Li, Jian-Min; Wu, Xin-Tao; Du, Wen-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2109 - m2111
• a: 7.291 ± 0.0009 Å
• b: 7.481 ± 0.0009 Å
• c: 9.007 ± 0.0013 Å
• α: 104.444 ± 0.002°
• β: 96.971 ± 0.002°
• γ: 102.618 ± 0.002°
• Cell volume: 456.15 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0877
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes