Information card for entry 2213918

Structure parameters

• Common name: Pyridine[2,2'-{1,2-phenylenebis(nitrilomethylylidene)} bis(4-bromophenol)]zinc(II)
• Chemical name: κ^4^<i>O</i>,<i>O</i>',<i>N</i>,<i>N</i>'}(pyridine-<i>κN</i>)zinc(II)
• Formula: C25 H17 Br2 N3 O2 Zn
• Calculated formula: C25 H17 Br2 N3 O2 Zn
• SMILES: Brc1cc2C=[N]3[Zn]4(Oc2cc1)(Oc1ccc(Br)cc1C=[N]4c1ccccc31)[n]1ccccc1
• Title of publication: {4,4'-Dibromo-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>O</i>',<i>N</i>,<i>N</i>'}(pyridine-<i>{κ</i>N})zinc(II)
• Authors of publication: Naser Eltaher Eltayeb; Siang Guan Teoh; Jeannie Bee-Jan Teh; 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: m1764 - m1765
• a: 8.0236 ± 0.0002 Å
• b: 12.793 ± 0.0003 Å
• c: 22.4773 ± 0.0007 Å
• α: 91.989 ± 0.002°
• β: 94.233 ± 0.002°
• γ: 103.566 ± 0.002°
• Cell volume: 2233.49 ± 0.11 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: 0.0321
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes