Information card for entry 2238719

Structure parameters

• Chemical name: Dichlorido{2-[(<i>E</i>)-phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]-<i>N</i>-phenylhydrazinecarboxamide-κ^2^<i>N</i>^2^,<i>O</i>}copper(II)
• Formula: C19 H16 Cl2 Cu N4 O
• Calculated formula: C19 H16 Cl2 Cu N4 O
• SMILES: [Cu]12(Cl)(Cl)[O]=C(N[N]2=C(c2[n]1cccc2)c1ccccc1)Nc1ccccc1
• Title of publication: Dichlorido{2-[(<i>E</i>)-phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]-<i>N</i>-phenylhydrazinecarboxamide-κ^2^<i>N</i>^2^,<i>O</i>}copper(II)
• Authors of publication: Aiswarya, N.; Sithambaresan, M.; Kurup, M. R. Prathapachandra; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m588 - m589
• a: 9.4483 ± 0.0005 Å
• b: 9.8197 ± 0.0003 Å
• c: 11.5307 ± 0.0004 Å
• α: 104.067 ± 0.001°
• β: 103.026 ± 0.001°
• γ: 100.475 ± 0.001°
• Cell volume: 978.83 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No