Information card for entry 2203744

Structure parameters

• Chemical name: Bis{2'-[1-(2-hydroxyphenyl)ethylidene]benzohydrazido}bis(pyridine-κN)zinc(II)
• Formula: C40 H36 N6 O4 Zn
• Calculated formula: C40 H36 N6 O4 Zn
• SMILES: CC(c1ccccc1O)=[N]1[Zn]2(OC(=N[N]2=C(c2ccccc2O)C)c2ccccc2)([n]2ccccc2)([n]2ccccc2)OC(=N1)c1ccccc1
• Title of publication: Bis{2'-[1-(2-hydroxyphenyl)ethylidene]benzohydrazido}bis(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Ali, Hapipah; Khamis, Nur Ashikin; Basirun, W. Jefri.; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m873 - m875
• a: 10.3531 ± 0.0011 Å
• b: 15.0133 ± 0.0016 Å
• c: 11.6892 ± 0.0012 Å
• α: 90°
• β: 95.138 ± 0.002°
• γ: 90°
• Cell volume: 1809.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0783
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes