Information card for entry 4331706

Structure parameters

• Formula: C144 H131 Cl4 N12 O60 Y7
• Calculated formula: C144 H108 Cl4 N12 O60 Y7
• Title of publication: A Series of Lanthanide-Based Cluster Organic Frameworks Made of Heptanuclear Trigonal-Prismatic Cluster Units
• Authors of publication: Wei-Hui Fang; Lin Cheng; Ling Huang; Guo-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6 - 8
• a: 16.955 ± 0.002 Å
• b: 16.955 ± 0.002 Å
• c: 14.653 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3648 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 150
• Hermann-Mauguin space group symbol: P 3 2 1
• Hall space group symbol: P 3 2"
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.1771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No