Information card for entry 2228382

Structure parameters

• Chemical name: Bis(4-chloropyridine){2,2'-[ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}cobalt(III) perchlorate methanol monosolvate
• Formula: C27 H26 Cl3 Co N4 O7
• Calculated formula: C27 H26 Cl3 Co N4 O7
• SMILES: [Co]123(Oc4c(cccc4)C=[N]2CC[N]3=Cc2c(O1)cccc2)([n]1ccc(Cl)cc1)[n]1ccc(Cl)cc1.Cl(=O)(=O)(=O)[O-].OC
• Title of publication: Bis(4-chloropyridine){2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}cobalt(III) perchlorate methanol monosolvate
• Authors of publication: Zhang, Daopeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1633
• a: 9.0244 ± 0.0012 Å
• b: 11.2625 ± 0.0016 Å
• c: 15.052 ± 0.002 Å
• α: 92.757 ± 0.002°
• β: 103.843 ± 0.002°
• γ: 95.396 ± 0.002°
• Cell volume: 1474.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes