Information card for entry 2210458

Structure parameters

• Chemical name: {1,2-Bis[(2-oxidobenzylidene)hydrazozo]1,2-diphenylethane}(methanol)cobalt(II)
• Formula: C29 H24 Co N4 O3
• Calculated formula: C29 H24 Co N4 O3
• SMILES: [Co]123(Oc4ccccc4C=[N]2N=C(c2ccccc2)C(=N[N]3=Cc2ccccc2O1)c1ccccc1)[OH]C
• Title of publication: {1,2-Bis[(2-oxidobenzylidene)hydrazono]1,2-diphenylethane}(methanol)cobalt(II)
• Authors of publication: Bai, Yan; Dang, Dong-Bin; Duan, Chun-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2599 - m2601
• a: 9.298 ± 0.002 Å
• b: 10.455 ± 0.002 Å
• c: 14.523 ± 0.003 Å
• α: 95.668 ± 0.004°
• β: 103.721 ± 0.004°
• γ: 112.567 ± 0.004°
• Cell volume: 1237.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes