Information card for entry 4506283

Structure parameters

• Formula: C7 H8 O10 Sm
• Calculated formula: C7 H8 O10 Sm
• Title of publication: Temperature-Dependent Structures of Lanthanide Metal‒Organic Frameworks Based on Furan-2,5-Dicarboxylate and Oxalate
• Authors of publication: Wang, Hao; Liu, Sui-Jun; Tian, Dan; Jia, Ji-Min; Hu, Tong-Liang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3263
• a: 16.84 ± 0.003 Å
• b: 10.608 ± 0.002 Å
• c: 13.713 ± 0.003 Å
• α: 90°
• β: 117.11 ± 0.03°
• γ: 90°
• Cell volume: 2180.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.042
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No