Information card for entry 2222663

Structure parameters

• Common name: 1385 MS4 [Co(salophen)(py)2]ClO4
• Chemical name: {2,2'-[<i>o</i>- Phenylenebis(nitrilomethylidyne)]diphenolato}dipyridinecobalt(III) perchlorate
• Formula: C30 H24 Cl Co N4 O6
• Calculated formula: C30 H24 Cl Co N4 O6
• SMILES: [Co]123(Oc4ccccc4C=[N]2c2ccccc2[N]3=Cc2ccccc2O1)([n]1ccccc1)[n]1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: {2,2'-[<i>o</i>-Phenylenebis(nitrilomethylidyne)]diphenolato}dipyridinecobalt(III) perchlorate
• Authors of publication: Salehi, Mehdi; Meghdadi, Soraia; Amirnasr, Mehdi; Mereiter, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m942 - m943
• a: 33.4032 ± 0.0016 Å
• b: 10.6586 ± 0.0005 Å
• c: 16.3498 ± 0.0008 Å
• α: 90°
• β: 112.179 ± 0.001°
• γ: 90°
• Cell volume: 5390.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0445
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes