Information card for entry 7709393

Structure parameters

• Formula: C37 H28 N4 O7 Zn
• Calculated formula: C37 H28 N4 O7 Zn
• 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: 11.3152 ± 0.0013 Å
• b: 12.5444 ± 0.0014 Å
• c: 13.8181 ± 0.0015 Å
• α: 90.25 ± 0.004°
• β: 111.679 ± 0.004°
• γ: 112.028 ± 0.004°
• Cell volume: 1666.2 ± 0.3 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: 0.0791
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No