Information card for entry 1560799

Structure parameters

• Formula: C41 H29 N6 O12 Pb2
• Calculated formula: C41 H29 N6 O12 Pb2
• Title of publication: Aromatic 3,5-Di(2′,4′-dicarboxylphenyl)benozoic acid based coordination polymers as luminescent sensor for the sensitive detection of chromate anions in aqueous solution
• Authors of publication: Fan, Liming; Zhao, Li; Wang, Jiang; Lv, Hongxiao; Zhang, Yujuan; Hu, Tuoping; Zhang, Xiutang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 266
• Pages of publication: 189 - 195
• a: 28.1775 ± 0.0011 Å
• b: 14.0057 ± 0.0005 Å
• c: 25.8912 ± 0.0014 Å
• α: 90°
• β: 122.157 ± 0.001°
• γ: 90°
• Cell volume: 8650.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1048
• Residual factor for significantly intense reflections: 0.0975
• Weighted residual factors for significantly intense reflections: 0.2582
• Weighted residual factors for all reflections included in the refinement: 0.2785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes