Information card for entry 1564401

Structure parameters

• Formula: C54 H30 N6 O16 Pb3
• Calculated formula: C54 H30 N6 O16 Pb3
• 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: 12.3321 ± 0.0016 Å
• b: 14.3089 ± 0.0018 Å
• c: 17.111 ± 0.003 Å
• α: 105.864 ± 0.003°
• β: 104.012 ± 0.003°
• γ: 107.527 ± 0.002°
• Cell volume: 2590.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No