Information card for entry 2222927

Structure parameters

• Chemical name: Chlorido{4-chloro-2-[(2-morpholinoethyl)iminomethyl]phenolato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>}copper(II)
• Formula: C13 H16 Cl2 Cu N2 O2
• Calculated formula: C13 H16 Cl2 Cu N2 O2
• SMILES: c12ccc(cc1C=[N]1CC[N]3(CCOCC3)[Cu]1(O2)Cl)Cl
• Title of publication: Chlorido{4-chloro-2-[(2-morpholinoethyl)iminomethyl]phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}copper(II)
• Authors of publication: Ikmal Hisham, Nurul Azimah; Mohd Ali, Hapipah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m870
• a: 23.0936 ± 0.0006 Å
• b: 8.489 ± 0.0002 Å
• c: 14.0582 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2755.99 ± 0.11 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes