Information card for entry 2229249

Structure parameters

• Chemical name: Dibromido{2-morpholino-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc(II)
• Formula: C13 H19 Br2 N3 O Zn
• Calculated formula: C13 H19 Br2 N3 O Zn
• SMILES: [Zn]12(Br)(Br)[n]3c(cccc3)C(=[N]1CC[N]12CCOCC1)C
• Title of publication: Dibromido{2-morpholino-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc(II)
• Authors of publication: Ding, Yan-Wei; Wang, Xiao-Ling; Ni, Li-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m261
• a: 9.831 ± 0.004 Å
• b: 13.985 ± 0.006 Å
• c: 12.183 ± 0.005 Å
• α: 90°
• β: 106.626 ± 0.004°
• γ: 90°
• Cell volume: 1605 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1127
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1553
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes