Information card for entry 4506281

Structure parameters

• Formula: C7 H8 Gd O10
• Calculated formula: C7 H8 Gd O10
• 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: 7.3173 ± 0.0015 Å
• b: 9.7022 ± 0.0019 Å
• c: 15.306 ± 0.005 Å
• α: 90°
• β: 108.61 ± 0.03°
• γ: 90°
• Cell volume: 1029.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No