Information card for entry 2209395

Structure parameters

• Chemical name: Bis{μ~2~-2-[2- (dimethylamino)ethyliminomethyl]phenolato}bis[chlorozinc(II)]
• Formula: C22 H30 Cl2 N4 O2 Zn2
• Calculated formula: C22 H30 Cl2 N4 O2 Zn2
• SMILES: [Zn]123(Cl)[O]([Zn]45(Cl)[O]1c1c(C=[N]5CC[N]4(C)C)cccc1)c1c(C=[N]3CC[N]2(C)C)cccc1
• Title of publication: Bis{μ~2~-2-[2-(dimethylamino)ethyliminomethyl]phenolato}bis[chlorozinc(II)]
• Authors of publication: Chen, Hsuan-Ying; Lin, Chu-Chieh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1693 - m1694
• a: 7.6532 ± 0.0009 Å
• b: 24.206 ± 0.003 Å
• c: 13.6466 ± 0.0016 Å
• α: 90°
• β: 91.634 ± 0.002°
• γ: 90°
• Cell volume: 2527.1 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0754
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes