Information card for entry 1564404

Structure parameters

• Formula: C52 H28 N4 O20 Pb4
• Calculated formula: C52 H28 N4 O20 Pb4
• 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: 16.4515 ± 0.0014 Å
• b: 23.893 ± 0.002 Å
• c: 13.0584 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5132.9 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No