Information card for entry 2232990

Structure parameters

• Chemical name: Dichlorido{<i>N</i>'-[(pyridin-2-yl)methylidene-κ<i>N</i>]acetohydrazide- κ^2^<i>N</i>',<i>O</i>}copper(II)
• Formula: C8 H9 Cl2 Cu N3 O
• Calculated formula: C8 H9 Cl2 Cu N3 O
• SMILES: [Cu]12(Cl)(Cl)[n]3c(cccc3)C=[N]1NC(=[O]2)C
• Title of publication: Dichlorido{<i>N</i>'-[(pyridin-2-yl)methylidene-κ<i>N</i>]acetohydrazide-κ^2^<i>N</i>',<i>O</i>}copper(II)
• Authors of publication: Datta, Amitabha; Sheu, Shiann-Cherng; Liu, Pei-Hsin; Huang, Jui-Hsien
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1852
• a: 6.8326 ± 0.0012 Å
• b: 15.137 ± 0.003 Å
• c: 10.689 ± 0.003 Å
• α: 90°
• β: 95.664 ± 0.013°
• γ: 90°
• Cell volume: 1100.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes