Information card for entry 7221587

Structure parameters

• Formula: C11 H5 O5 Zn
• Calculated formula: C11 H5 O5 Zn
• 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: 19.0926 ± 0.0009 Å
• b: 19.0926 ± 0.0009 Å
• c: 37.8155 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11938 ± 0.9 ų
• Cell temperature: 293.57 ± 0.1 K
• Ambient diffraction temperature: 293.57 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.2075
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No