Information card for entry 2208904

Structure parameters

• Chemical name: Dichloro{2-[2-(ethylamino)ethyliminomethyl]phenolato}zinc(II)
• Formula: C11 H16 Cl2 N2 O Zn
• Calculated formula: C11 H16 Cl2 N2 O Zn
• SMILES: [Zn]1(Cl)(Cl)Oc2c(cccc2)C=[N]1CC[NH2+]CC
• Title of publication: Dichloro{2-[2-(ethylamino)ethyliminomethyl]phenolato}zinc(II)
• Authors of publication: San-Jun Peng; Cong-Shan Zhou; Tao Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1147 - m1149
• a: 7.406 ± 0.001 Å
• b: 11.77 ± 0.001 Å
• c: 16.123 ± 0.001 Å
• α: 90°
• β: 100.606 ± 0.001°
• γ: 90°
• Cell volume: 1381.4 ± 0.2 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: 0.0364
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes