Information card for entry 2203297

Structure parameters

• Chemical name: Bis{(E)-6-methoxy-2-[(4-methylphenyl)iminomethyl]phenolato}cobalt(II)
• Formula: C30 H28 Co N2 O4
• Calculated formula: C30 H28 Co N2 O4
• SMILES: c12C=[N]([Co]3([N](=Cc4c(c(ccc4)OC)O3)c3ccc(cc3)C)Oc1c(ccc2)OC)c1ccc(cc1)C
• Title of publication: Bis{(<i>E</i>)-6-methoxy-2-[(4-methylphenyl)iminomethyl]phenolato}cobalt(II)
• Authors of publication: Peter A. Iyere; William Y. Boadi; Lewis Ross
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m304 - m306
• a: 14.0496 ± 0.0006 Å
• b: 16.2459 ± 0.0006 Å
• c: 11.8597 ± 0.0005 Å
• α: 90°
• β: 106.976 ± 0.002°
• γ: 90°
• Cell volume: 2589.01 ± 0.18 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0541
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes