Information card for entry 7704098

Structure parameters

• Formula: C15.5 H12 N O7 Pb
• Calculated formula: C15.5 H11 N O7 Pb
• Title of publication: Two novel lead-based coordination polymers for luminescence sensing of anions, cations and small organic molecules.
• Authors of publication: Zhao, Xue-Yan; Liang, Bing; Xiong, Ke-Cai; Shi, Yu-Wen; Yang, Si-Lei; Wei, Ting-Yu; Zhang, Hui; Zhang, Qing-Fu; Gai, Yan-Li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 17
• Pages of publication: 5695 - 5702
• a: 24.1364 ± 0.0016 Å
• b: 8.7914 ± 0.0006 Å
• c: 7.5418 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1600.32 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No