Information card for entry 2203569

Structure parameters

• Chemical name: [N,N'-bis(2-hydroxynaphthalmethenylimino)-1,3-propanediaminato]cobalt(II)
• Formula: C25 H20 Co N2 O2
• Calculated formula: C25 H20 Co N2 O2
• SMILES: c12c(ccc3ccccc13)O[Co]13[N](=C2)CCC[N]1=Cc1c(ccc2ccccc12)O3
• Title of publication: [<i>N,N</i>'-Bis(2-hydroxynaphthylmethylene)-1,3-propanediaminato]cobalt(II)
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m654 - m656
• a: 30.554 ± 0.006 Å
• b: 8.424 ± 0.0017 Å
• c: 7.727 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1988.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes