Information card for entry 1562021

Structure parameters

• Formula: C6 H7 N2 O8 Tb
• Calculated formula: C6 H7 N2 O8 Tb
• Title of publication: Four unexpected lanthanide coordination polymers involving in situ reaction of solvent N, N-Dimethylformamide
• Authors of publication: Jin, Jun-Cheng; Tong, Wen-Quan; Fu, Ai-Yun; Xie, Cheng-Gen; Chang, Wen-Gui; Wu, Ju; Xu, Guang-Nian; Zhang, Ya-Nan; Li, Jun; Li, Yong; Yang, Peng-Qi
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 216 - 221
• a: 9.7504 ± 0.0009 Å
• b: 7.2804 ± 0.0007 Å
• c: 14.0849 ± 0.0013 Å
• α: 90°
• β: 103.079 ± 0.001°
• γ: 90°
• Cell volume: 973.91 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0216
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No