Information card for entry 7227114

Structure parameters

• Formula: C14 H14 Cl2 N2 Zn
• Calculated formula: C14 H14 Cl2 N2 Zn
• 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: 8.108 ± 0.005 Å
• b: 13.089 ± 0.008 Å
• c: 15.69 ± 0.009 Å
• α: 71.786 ± 0.007°
• β: 76.105 ± 0.007°
• γ: 84.537 ± 0.007°
• Cell volume: 1535 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1084
• 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: Yes
• Has Fobs: No