Information card for entry 7004408

Structure parameters

• Formula: C11 H22 La2 N4 O20
• Calculated formula: C11 H20 La2 N4 O20
• Title of publication: A lanthanide-based metal‒organic framework with a dynamic porous property
• Authors of publication: Zhao, Jun; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 35
• Pages of publication: 4714 - 4716
• a: 8.521 ± 0.002 Å
• b: 18.477 ± 0.004 Å
• c: 15.38 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2421.5 ± 1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No