Information card for entry 7210201

Structure parameters

• Formula: C32 H42 N4 O12 Pb2
• Calculated formula: C32 H42 N4 O12 Pb2
• Title of publication: Metal-directed topological diversity of three fluorescent metal‒organic frameworks based on a new tetracarboxylate strut
• Authors of publication: Lou, Xin-Hua; Xu, Chen; Li, Hong-Mei; Wang, Zhi-Qiang; Guo, Hui; Xue, Dong-Xu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 23
• Pages of publication: 4606
• a: 10.1447 ± 0.0007 Å
• b: 13.8559 ± 0.0009 Å
• c: 26.1423 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3674.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No