Information card for entry 2229709

Structure parameters

• Chemical name: Bis{2-[(2-furylmethyl)iminomethyl]-5-methoxyphenolato-κ^2^<i>N</i>,<i>O</i>}zinc(II)
• Formula: C26 H24 N2 O6 Zn
• Calculated formula: C26 H24 N2 O6 Zn
• SMILES: c12ccc(cc2O[Zn]2([N](=C1)Cc1occc1)[N](=Cc1c(cc(cc1)OC)O2)Cc1occc1)OC
• Title of publication: Bis{2-[(2-furylmethyl)iminomethyl]-5-methoxyphenolato-κ^2^<i>N</i>,<i>O</i>}zinc(II)
• Authors of publication: Li, Chunyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m512
• a: 27.21 ± 0.004 Å
• b: 5.2244 ± 0.0007 Å
• c: 19.007 ± 0.003 Å
• α: 90°
• β: 119.507 ± 0.002°
• γ: 90°
• Cell volume: 2351.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0545
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes