Information card for entry 2211548

Structure parameters

• Chemical name: {2,2'-Ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}cobalt(II)
• Formula: C16 H14 Co N2 O2
• Calculated formula: C16 H14 Co N2 O2
• SMILES: [Co]123Oc4ccccc4C=[N]2CC[N]3=Cc2ccccc2O1
• Title of publication: {2,2'-[Ethane-1,2-diylbis(nitrilomethylidene)]diphenolato}cobalt(II)
• Authors of publication: Yuan, Wen-Bing; Wang, Hai-Yang; Du, Jin-Feng; Chen, Shang-Wen; Zhang, Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3504 - m3505
• a: 7.471 ± 0.001 Å
• b: 13.805 ± 0.002 Å
• c: 26.096 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2691.5 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes