Information card for entry 7028292

Structure parameters

• Formula: C24 H22 N6 O10 Zn
• Calculated formula: C24 H22 N6 O10 Zn
• SMILES: [Zn]12([O]=C(NCc3[n]2cccc3)c2c(OCC(=O)Nc3cccc4cccnc34)cccc2)(ON(=[O]1)=O)(ON(=O)=O)[OH2]
• Title of publication: A highly fluorescent chemosensor for Zn(2+) and the recognition research on distinguishing Zn(2+) from Cd(2+).
• Authors of publication: Li, Pengxuan; Zhou, Xiaoyan; Huang, Ruoying; Yang, Lizi; Tang, Xiaoliang; Dou, Wei; Zhao, Qianqian; Liu, Weisheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 706 - 713
• a: 7.687 ± 0.004 Å
• b: 20.84 ± 0.011 Å
• c: 16.689 ± 0.007 Å
• α: 90°
• β: 107.626 ± 0.019°
• γ: 90°
• Cell volume: 2548 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0987
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No