Information card for entry 7227116

Structure parameters

• Formula: C16 H18 Cl2 N2 Zn
• Calculated formula: C16 H18 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c(cccc2)C(=[N]1c1c(cc(cc1C)C)C)C
• Title of publication: Luminescent Properties of Zn(II) Supramolecular Framework: Easily Tunable Optical Properties by Variation of the Alkyl Substitution of (E)-N-(Pyridine-2-ylethylidyne)arylamine Ligands
• Authors of publication: Dong, Yuwei; Fan, Ruiqing; Chen, Wei; Zhang, Huijie; Song, Yang; Du, Xi; Wang, Ping; Wei, Liguo; Yang, Yulin
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 32.804 ± 0.014 Å
• b: 13.39 ± 0.005 Å
• c: 16.187 ± 0.006 Å
• α: 90°
• β: 96.815 ± 0.008°
• γ: 90°
• Cell volume: 7060 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No