Information card for entry 1562598

Structure parameters

• Formula: C20 H14 N6 O9 Pb
• Calculated formula: C20 H14 N6 O9 Pb
• SMILES: c1(C(=O)[O-])c(C(=O)O)[nH]c(c2ccccn2)[n]1[Pb]([OH2])[n]1c(C(=O)[O-])c(C(=O)O)[nH]c1c1ccccn1
• Title of publication: Three PbII coordination polymers based on 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylic acid: Syntheses, crystal structures, and fluorescent properties
• Authors of publication: Yu, Xiao-Yang; Xin, Rui; Gao, Wei-Ping; Wang, Na; Zhang, Xiao; Yang, Yan-Yan; Qu, Xiao-Shu
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 204
• Pages of publication: 314 - 320
• a: 22.5309 ± 0.0019 Å
• b: 27.5242 ± 0.0019 Å
• c: 6.8757 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4263.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No