Information card for entry 4503313

Structure parameters

• Formula: C6 H8 N O7 Tb
• Calculated formula: C6 H8 N O7 Tb
• Title of publication: Construction and Characterization of Several New Lanthanide−Organic Frameworks: From 2D Lattice to 2D Double-Layer and to Porous 3D Net with Interweaving Triple-Stranded Helixes
• Authors of publication: Chen, Zhi; Zhao, Bin; Zhang, Yang; Shi, Wei; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2291
• a: 6.782 ± 0.0015 Å
• b: 6.5963 ± 0.0014 Å
• c: 19.879 ± 0.004 Å
• α: 90°
• β: 93.126 ± 0.004°
• γ: 90°
• Cell volume: 888 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No