Information card for entry 7041567

Structure parameters

• Formula: C22 H22 Cl4 N4 O2 Zn2
• Calculated formula: C22 H22 Cl4 N4 O2 Zn2
• SMILES: [Zn]1(Cl)(Cl)[n]2c(cccc2OC)C=[N]1Cc1cc(ccc1)C[N]1[Zn](Cl)(Cl)[n]2c(cccc2OC)C=1
• Title of publication: Different conjugated system Zn(ii) Schiff base complexes: supramolecular structure, luminescent properties, and applications in the PMMA-doped hybrid materials.
• Authors of publication: Dong, Yu-Wei; Fan, Rui-Qing; Chen, Wei; Zhang, Hui-Jie; Song, Yang; Du, Xi; Wang, Ping; Wei, Li-Guo; Yang, Yu-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 4
• Pages of publication: 1266 - 1276
• a: 15.062 ± 0.002 Å
• b: 12.7531 ± 0.0019 Å
• c: 15.887 ± 0.002 Å
• α: 90°
• β: 118.539 ± 0.011°
• γ: 90°
• Cell volume: 2680.9 ± 0.7 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• 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: 0.145
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1692
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No