Information card for entry 7709392

Structure parameters

• Formula: C62 H52 N8 O10 Zn2
• Calculated formula: C56 H38 N6 O8 Zn2
• Title of publication: Fluorescent Zn(II) frameworks with multicarboxylate and pyridyl N-donor ligands for sensing specific anions and organic molecules
• Authors of publication: Zhao, Shu-Man; Qiu, Zhao-Feng; Xu, Zou-Hong; huang, ziqing; Zhao, Yue; Sun, Wei-Yin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 45.953 ± 0.003 Å
• b: 6.8308 ± 0.0004 Å
• c: 18.9183 ± 0.0012 Å
• α: 90°
• β: 111.559 ± 0.003°
• γ: 90°
• Cell volume: 5522.9 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0758
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No