Information card for entry 2222321

Structure parameters

• Chemical name: [5-Chloro-2-hydroxy-<i>N</i>'-(2- oxidobenzylidene)benzohydrazidato]pyridinecopper(II)
• Formula: C19 H14 Cl Cu N3 O3
• Calculated formula: C19 H14 Cl Cu N3 O3
• SMILES: [Cu]12([N](N=C(O1)c1c(O)ccc(Cl)c1)=Cc1c(O2)cccc1)[n]1ccccc1
• Title of publication: [5-Chloro-2-hydroxy-<i>N</i>'-(2-oxidobenzylidene)benzohydrazidato]pyridinecopper(II)
• Authors of publication: Li, Piyong; Li, Dacheng; Shi, Xuefeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m738
• a: 23.586 ± 0.002 Å
• b: 4.8268 ± 0.0006 Å
• c: 17.8854 ± 0.00018 Å
• α: 90°
• β: 120.809 ± 0.002°
• γ: 90°
• Cell volume: 1748.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes