Information card for entry 2220919

Structure parameters

• Chemical name: Chlorido[<i>N</i>'-(2-oxidobenzilidene)acetohydrazide- κ^2^<i>O</i>,<i>N</i>',<i>O</i>']copper(II) dihydrate
• Formula: C9 H13 Cl Cu N2 O4
• Calculated formula: C9 H13 Cl Cu N2 O4
• SMILES: [Cu]12([O]=C(N[N]2=Cc2c(O1)cccc2)C)Cl.O.O
• Title of publication: Chlorido[<i>N</i>'-(2-oxidobenzilidene)acetohydrazide-κ^2^<i>O</i>,<i>N</i>',<i>O</i>']copper(II) dihydrate
• Authors of publication: Tamboura, Farba Bouyagui; Gaye, Mohamed; Sall, Abdou Salam; Barry, Aliou Hamady; Bah, Youssouph
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m160 - m161
• a: 6.762 ± 0.002 Å
• b: 8.987 ± 0.002 Å
• c: 10.312 ± 0.003 Å
• α: 76.94 ± 0.011°
• β: 84.645 ± 0.012°
• γ: 81.903 ± 0.013°
• Cell volume: 603.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0404
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0749
• 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