Information card for entry 2228718

Structure parameters

• Chemical name: Chlorido(2-{1-[(2-morpholinoethyl)imino]ethyl}phenolato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>)copper(II)
• Formula: C14 H19 Cl Cu N2 O2
• Calculated formula: C14 H19 Cl Cu N2 O2
• SMILES: [Cu]12(Cl)Oc3ccccc3C(=[N]1CC[N]12CCOCC1)C
• Title of publication: Chlorido(2-{1-[(2-morpholinoethyl)imino]ethyl}phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>)copper(II)
• Authors of publication: Ikmal Hisham, Nurul Azimah; Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m57
• a: 10.7122 ± 0.0004 Å
• b: 17.1657 ± 0.0007 Å
• c: 7.7638 ± 0.0003 Å
• α: 90°
• β: 93.493 ± 0.003°
• γ: 90°
• Cell volume: 1424.97 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0465
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes