Information card for entry 2229455

Structure parameters

• Chemical name: [<i>N</i>'-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)benzohydrazidato- κ^2^<i>N</i>',<i>O</i>]tris(pyridine-κ<i>N</i>)cobalt(III) perchlorate
• Formula: C30 H27 Cl Co N5 O7
• Calculated formula: C30 H27 Cl Co N5 O7
• SMILES: Cl(=O)(=O)(=O)[O-].[Co]12([N](=Cc3c(c(ccc3)OC)O2)N=C(c2ccccc2)O1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: [<i>N</i>'-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]tris(pyridine-κ<i>N</i>)cobalt(III) perchlorate
• Authors of publication: Yu, Gui-Miao; Yang, Xiu-Yun; Wang, Yuan; Xiao, Ya-Juan; Li, Yun-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m329
• a: 10.7591 ± 0.0005 Å
• b: 13.2318 ± 0.0006 Å
• c: 21.0558 ± 0.001 Å
• α: 90°
• β: 94.61 ± 0.001°
• γ: 90°
• Cell volume: 2987.9 ± 0.2 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes