Information card for entry 7058731

Structure parameters

• Formula: C32 H28 O19 Zn3
• Calculated formula: C32 H28 O19 Zn3
• Title of publication: Synthesis, structure, fluorescence and electrochemical properties of a new Zn(ii)‒organic framework constructed by a tricarboxylic acid ligand
• Authors of publication: Wang, Yan; He, Yuan-Chun; Zhao, Fang-Hua; Zhu, Kunlei; Li, Jie; Kan, Wei-Qiu; Jing, Zhihong; You, Jinmao
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 34
• Pages of publication: 13635
• a: 10.8578 ± 0.0011 Å
• b: 11.1514 ± 0.0008 Å
• c: 14.9194 ± 0.0011 Å
• α: 71.686 ± 0.006°
• β: 87.796 ± 0.006°
• γ: 72.756 ± 0.006°
• Cell volume: 1634.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No