Information card for entry 7126826

Structure parameters

• Formula: C9 H5 N4 O5 Pb Zn0.5
• Calculated formula: C9 H5 N4 O5 Pb Zn0.5
• Title of publication: Highly stable 3D porous HMOF with enhanced catalysis and fine color regulation by the combination of d- and p-ions when compared with those of its monometallic MOFs.
• Authors of publication: Liu, Jiao; Zhao, Ying; Dang, Li-Long; Yang, Guoping; Ma, Lu-Fang; Li, Dong-Sheng; Wang, Yaoyu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 62
• Pages of publication: 8758 - 8761
• a: 20.796 ± 0.004 Å
• b: 22.171 ± 0.004 Å
• c: 6.8392 ± 0.0012 Å
• α: 90°
• β: 105.035 ± 0.005°
• γ: 90°
• Cell volume: 3045.4 ± 1 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158.15 K
• Number of distinct elements: 6
• 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: 0.0639
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No