Information card for entry 4513507

Structure parameters

• Formula: C53 H50 Cl4 N8 O8 Pb S2
• Calculated formula: C53 H50 Cl4 N8 O8 Pb S2
• Title of publication: Luminescent Coordination Polymers for Highly Sensitive Detection of Nitrobenzene
• Authors of publication: Liu, Beibei; Lin, Xiaoling; Li, Hao; Li, Kaixuan; Huang, Hui; Bai, Liang; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 9
• Pages of publication: 4355
• a: 15.2758 ± 0.001 Å
• b: 38.796 ± 0.003 Å
• c: 9.4218 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5583.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No