Information card for entry 7030248

Structure parameters

• Formula: C32 H44 N6 O16 Pb
• Calculated formula: C32 H32 N6 O16 Pb
• Title of publication: Two ligand-functionalized Pb(II) metal-organic frameworks: structures and catalytic performances.
• Authors of publication: Lin, Xiao-Ming; Li, Ting-Ting; Chen, Lian-Fen; Zhang, Li; Su, Cheng-Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 34
• Pages of publication: 10422 - 10429
• a: 24.1114 ± 0.0016 Å
• b: 22.9404 ± 0.0016 Å
• c: 7.5513 ± 0.0005 Å
• α: 90°
• β: 97.25 ± 0.003°
• γ: 90°
• Cell volume: 4143.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No