Information card for entry 2209060

Structure parameters

• Chemical name: Bis(pyridine-kN)bis{(Z)-N'-(2,4-dichlorobenzylidene) -2-hydroxybenzohydrazide}cobalt(II)
• Formula: C38 H30 Cl4 Co N6 O4
• Calculated formula: C38 H30 Cl4 Co N6 O4
• SMILES: [Co]12(OC(=N[N]1=Cc1c(Cl)cc(Cl)cc1)c1c(O)cccc1)(OC(=N[N]2=Cc1c(Cl)cc(Cl)cc1)c1c(cccc1)O)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis{(<i>Z</i>)-<i>N</i>'-(2,4-dichlorobenzylidene)-2-hydroxybenzohydrazide-κ^2^<i>N</i>',<i>O</i>}bis(pyridine-κ<i>N</i>)cobalt(II)
• Authors of publication: Qiu, Xiao-Yang; Yang, Sen-Lin; Liu, Wei-Sheng; Zhu, Hai-liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1320 - m1321
• a: 13.1832 ± 0.0005 Å
• b: 12.2799 ± 0.0005 Å
• c: 23.2108 ± 0.001 Å
• α: 90°
• β: 97.934 ± 0.002°
• γ: 90°
• Cell volume: 3721.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes