Information card for entry 2203735

Structure parameters

• Chemical name: [N,N'-Bis(2-hydroxynaphthalmethenylimino)-1,2-ethanediaminato]cobalt(II)
• Formula: C24 H18 Co N2 O2
• Calculated formula: C24 H18 Co N2 O2
• SMILES: [Co]123[N](=Cc4c(ccc5ccccc45)O2)CC[N]1=Cc1c(ccc2ccccc12)O3
• Title of publication: [<i>N,N</i>'-Bis(2-hydroxynaphthylmethenylimino)-1,2-ethanediaminato]cobalt(II)
• Authors of publication: Ma, Ji-Long; You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m817 - m818
• a: 17.667 ± 0.004 Å
• b: 8.14 ± 0.002 Å
• c: 12.992 ± 0.003 Å
• α: 90°
• β: 99.21 ± 0.03°
• γ: 90°
• Cell volume: 1844.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes