Information card for entry 7221588

Structure parameters

• Formula: C26 H21 N O10 Zn2
• Calculated formula: C26 H21 N O10 Zn2
• Title of publication: Fluorescent Selectivity for Small Molecules of Three Zn-MOFs with different Topologies Based on a Tetracarboxylate Ligand
• Authors of publication: Yang, Jie; Zhang, Liangliang; wang, xiao qing; Wang, Rongming; Dai, Fangna; Sun, Daofeng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.19159 ± 0.00013 Å
• b: 16.42204 ± 0.00019 Å
• c: 15.56239 ± 0.00019 Å
• α: 90°
• β: 107.073 ± 0.0013°
• γ: 90°
• Cell volume: 2489.85 ± 0.06 ų
• Cell temperature: 205 ± 70 K
• Ambient diffraction temperature: 205 ± 70 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No