Information card for entry 2209203

Structure parameters

• Chemical name: Dibromo{2-[2-(methylamino)ethyliminomethyl]phenolato}zinc(II)
• Formula: C10 H14 Br2 N2 O Zn
• Calculated formula: C10 H14 Br2 N2 O Zn
• SMILES: [Zn]1(Br)(Br)Oc2c(cccc2)C=[N]1CC[NH2+]C
• Title of publication: Dibromo{2-[2-(methylamino)ethyliminomethyl]phenolato}zinc(II)
• Authors of publication: Jun-Ying Ma; Ben-Lian Lv; Shao-Hua Gu; Jin-Wu Guo; Wei-Ping Yin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1322 - m1323
• a: 10.599 ± 0.002 Å
• b: 7.426 ± 0.001 Å
• c: 17.624 ± 0.003 Å
• α: 90°
• β: 90.99 ± 0.002°
• γ: 90°
• Cell volume: 1386.9 ± 0.4 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: 0.0758
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes