Information card for entry 7244435

Structure parameters

• Formula: C36 H32 N6 O8 Zn3
• Calculated formula: C36 H32 N6 O8 Zn3
• Title of publication: Luminescent MOFs for selective sensing of Ag+ and other ions(Fe(III) and Cr(VI))in aqueous solution
• Authors of publication: Shao, Juan-Juan; Ni, Jianling; Liang, Yu; Li, Guang-Jun; Chen, Lizhuang; Wang, Fang-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 21.169 ± 0.006 Å
• b: 21.169 ± 0.006 Å
• c: 9.021 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4043 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No