Information card for entry 2213976

Structure parameters

• Chemical name: {4,4'-Dichloro-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ^4^O,N,N',O'}(pyridine-κN)zinc(II)
• Formula: C25 H17 Cl2 N3 O2 Zn
• Calculated formula: C25 H17 Cl2 N3 O2 Zn
• SMILES: [Zn]123(Oc4ccc(Cl)cc4C=[N]2c2ccccc2[N]3=Cc2cc(Cl)ccc2O1)[n]1ccccc1
• Title of publication: {4,4'-Dichloro-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Naser Eltaher Eltayeb; Siang Guan Teoh; Suchada Chantrapromma; Hoong-Kun Fun; Kamarulazizi Ibrahim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1672 - m1673
• a: 7.984 ± 0.0004 Å
• b: 12.6632 ± 0.0006 Å
• c: 22.3163 ± 0.0011 Å
• α: 91.574 ± 0.003°
• β: 94.154 ± 0.003°
• γ: 103.791 ± 0.003°
• Cell volume: 2183.11 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes