Information card for entry 4349733

Structure parameters

• Formula: C148 H122 N9 O80 P9 Pb9
• Calculated formula: C148 H114 N9 O80 P9 Pb9
• Title of publication: A rare Pb9 cluster-organic framework constructed from a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas separation
• Authors of publication: Bai, Dongjie; Chen, Fengli; Jiang, Donghao; He, Yabing
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 9
• Pages of publication: 1501
• a: 31.5688 ± 0.0007 Å
• b: 30.9664 ± 0.0006 Å
• c: 22.783 ± 0.0004 Å
• α: 90°
• β: 98.981 ± 0.002°
• γ: 90°
• Cell volume: 21999 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1073
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.29
• Weighted residual factors for all reflections included in the refinement: 0.3133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No