Information card for entry 2227933

Structure parameters

• Chemical name: Dichlorido{2-morpholino-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}cadmium(II)
• Formula: C13 H19 Cd Cl2 N3 O
• Calculated formula: C13 H19 Cd Cl2 N3 O
• SMILES: [Cd]12(Cl)(Cl)[n]3ccccc3C(=[N]1CC[N]12CCOCC1)C
• Title of publication: Dichlorido{2-morpholino-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}cadmium
• Authors of publication: Ikmal Hisham, Nurulazimah; Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1471
• a: 9.6357 ± 0.0012 Å
• b: 13.93 ± 0.0018 Å
• c: 12.2514 ± 0.0017 Å
• α: 90°
• β: 106.776 ± 0.002°
• γ: 90°
• Cell volume: 1574.5 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes