Information card for entry 2222851

Structure parameters

• Chemical name: Bis[<i>N</i>'-(2-pyridylmethylene-κ<i>N</i>)benzohydrazide- κ<i>N</i>']bis(thiocyanato-κ<i>N</i>)cobalt(II)
• Formula: C28 H22 Co N8 O2 S2
• Calculated formula: C28 H22 Co N8 O2 S2
• SMILES: C(=O)(c1ccccc1)N[N]1=Cc2[n]([Co]31([N](=Cc1[n]3cccc1)NC(=O)c1ccccc1)(N=C=S)N=C=S)cccc2
• Title of publication: Bis[<i>N</i>'-(2-pyridylmethylene-κ<i>N</i>)benzohydrazide-κ<i>N</i>']bis(thiocyanato-κ<i>N</i>)cobalt(II)
• Authors of publication: Datta, Amitabha; Chuang, Nien-Tsu; Huang, Jui-Hsien; Lee, Hon Man
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m996
• a: 17.112 ± 0.01 Å
• b: 10.256 ± 0.006 Å
• c: 17.945 ± 0.015 Å
• α: 90°
• β: 117.5 ± 0.03°
• γ: 90°
• Cell volume: 2794 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes