Information card for entry 1564400

Structure parameters

• Formula: C18 H10 N2 O4 Pb
• Calculated formula: C18 H10 N2 O4 Pb
• Title of publication: The effects of the coordination orientation and steric hindrance of ligands on the structural diversity of Pb(II) coordination polymers
• Authors of publication: Hui, Yuan-Yuan; Bai, Chao; Hu, Huai-Ming; Lv, Bei; Wang, Xiaofang
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 510
• Pages of publication: 119751
• a: 6.9856 ± 0.001 Å
• b: 19.794 ± 0.003 Å
• c: 11.1255 ± 0.0017 Å
• α: 90°
• β: 96.924 ± 0.002°
• γ: 90°
• Cell volume: 1527.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No