Information card for entry 2228852

Structure parameters

• Chemical name: Dichlorido{<i>N</i>'-[1-(2-pyridin-2-yl)ethylidene]acetohydrazide- κ^2^<i>N</i>',<i>O</i>}copper(II)
• Formula: C9 H11 Cl2 Cu N3 O
• Calculated formula: C9 H11 Cl2 Cu N3 O
• SMILES: [Cu]12(Cl)(Cl)[O]=C(N[N]1=C(C)c1[n]2cccc1)C
• Title of publication: Dichlorido{<i>N</i>'-[1-(2-pyridin-2-yl)ethylidene]acetohydrazide-κ^2^<i>N</i>',<i>O</i>}copper(II)
• Authors of publication: Datta, Amitabha; Das, Kuheli; Jhou, Yan-Ming; Huang, Jui-Hsien; Lee, Hon Man
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m123
• a: 6.6501 ± 0.0015 Å
• b: 15.68 ± 0.003 Å
• c: 13.103 ± 0.002 Å
• α: 90°
• β: 118.769 ± 0.012°
• γ: 90°
• Cell volume: 1197.7 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes