Information card for entry 2212725

Structure parameters

• Chemical name: bis(2,4-dichlorobenzaldehyde 2-hydroxybenzoylhydrazonato-κ^2^N,O)bis(pyridine-κN)cobalt(II)
• Formula: C38 H28 Cl4 Co N6 O4
• Calculated formula: C38 H28 Cl4 Co N6 O4
• SMILES: c1(c(cccc1)O)C1=N[N](=Cc2c(cc(cc2)Cl)Cl)[Co]2([N](=Cc3c(cc(cc3)Cl)Cl)N=C(c3c(cccc3)O)O2)([n]2ccccc2)([n]2ccccc2)O1
• 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). Corrigendum
• Authors of publication: Qiu, Xiao-Yang; You, Zhong-Lu; Yang, Sen-Lin; Liu, Wei-Sheng; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: e9 - e10
• 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: 0.0674
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes