Information card for entry 2203926

Structure parameters

• Chemical name: {4-Chloro-2'-[(3-methoxy-2- oxidophenyl)methylidene]benzohydrazido}(pyridine)copper(II)
• Formula: C20 H16 Cl Cu N3 O3
• Calculated formula: C20 H16 Cl Cu N3 O3
• SMILES: [Cu]12(Oc3c(C=[N]2N=C(O1)c1ccc(Cl)cc1)cccc3OC)[n]1ccccc1
• Title of publication: {4-Chloro-2'-[(3-methoxy-2-oxidophenyl)methylidene]benzohydrazido}(pyridine)copper(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: 7
• Pages of publication: m982 - m983
• a: 7.6672 ± 0.0006 Å
• b: 8.3085 ± 0.0007 Å
• c: 14.696 ± 0.0012 Å
• α: 97.96 ± 0.002°
• β: 93.595 ± 0.002°
• γ: 95.405 ± 0.001°
• Cell volume: 920.31 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.027
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.076
• 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