Information card for entry 4510680

Structure parameters

• Formula: C69 H77 N7 O17 Sm2
• Calculated formula: C69 H77 N7 O17 Sm2
• Title of publication: Porous Lanthanide‒Organic Frameworks: Control over Interpenetration, Gas Adsorption, and Catalyst Properties
• Authors of publication: He, Haiyan; Ma, Huiqing; Sun, Di; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 3154
• a: 11.24 ± 0.0013 Å
• b: 12.2825 ± 0.0015 Å
• c: 12.5391 ± 0.0015 Å
• α: 82.674 ± 0.002°
• β: 84.972 ± 0.002°
• γ: 87.645 ± 0.002°
• Cell volume: 1709.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No