Information card for entry 2204229

Structure parameters

• Chemical name: Bis{2'-[1-(2-hydroxy-5-chlorophenyl)ethylidine]benzohydrazido- κ^2^O,N^2'^}bis(pyridine-κN)zinc(II)
• Formula: C40 H34 Cl2 N6 O4 Zn
• Calculated formula: C40 H34 Cl2 N6 O4 Zn
• SMILES: c1ccccc1C1=N[N]([Zn]2([N](=C(C)c3cc(ccc3O)Cl)N=C(c3ccccc3)O2)([n]2ccccc2)(O1)[n]1ccccc1)=C(C)c1cc(ccc1O)Cl
• Title of publication: Bis{2'-[1-(2-hydroxy-5-chlorophenyl)ethylidene]benzohydrazido-κ^2^<i>O</i>,<i>N</i>^2'^}bis(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Hapipah Ali; Khamis, Nur Ashikin; Bohari. M.Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1311 - m1313
• a: 10.2453 ± 0.0017 Å
• b: 15.388 ± 0.003 Å
• c: 12.359 ± 0.002 Å
• α: 90°
• β: 100.189 ± 0.003°
• γ: 90°
• Cell volume: 1917.7 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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: 0.0667
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes