Information card for entry 2213372

Structure parameters

• Chemical name: Dichlorido{2,4-dibromo-6-[2-(ethylammonio)ethyliminomethyl]phenolato}zinc(II)
• Formula: C11 H14 Br2 Cl2 N2 O Zn
• Calculated formula: C11 H14 Br2 Cl2 N2 O Zn
• SMILES: [Zn]1(Cl)(Cl)Oc2c(cc(Br)cc2Br)C=[N]1CC[NH2+]CC
• Title of publication: Dichlorido{2,4-dibromo-6-[2-(ethylammonio)ethyliminomethyl]phenolato}zinc(II)
• Authors of publication: Wen-Hui Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1446 - m1447
• a: 11.3 ± 0.001 Å
• b: 13.654 ± 0.002 Å
• c: 10.729 ± 0.001 Å
• α: 90°
• β: 94.024 ± 0.002°
• γ: 90°
• Cell volume: 1651.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0757
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes