Information card for entry 7055585

Structure parameters

• Formula: C20 H12 O4 Pb
• Calculated formula: C20 H12 O4 Pb
• Title of publication: Four Pb(ii) metal‒organic frameworks with increasing dimensions: structural diversities by varying the ligands
• Authors of publication: Dai, Fangna; Fan, Weidong; Bi, Jiahui; Zhang, Qian; Zhang, XiRui; Liang, Tuo; Wang, Xingyi; Dong, Bin; Gao, Jing
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 6867
• a: 7.7028 ± 0.0003 Å
• b: 5.3856 ± 0.0002 Å
• c: 35.9661 ± 0.0015 Å
• α: 90°
• β: 95.458 ± 0.004°
• γ: 90°
• Cell volume: 1485.26 ± 0.1 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No