Information card for entry 1562022

Structure parameters

• Formula: C6 H7 Er N2 O8
• Calculated formula: C6 H7 Er N2 O8
• 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: 9.742 ± 0.002 Å
• b: 7.2774 ± 0.0016 Å
• c: 14.09 ± 0.003 Å
• α: 90°
• β: 103.074 ± 0.002°
• γ: 90°
• Cell volume: 973 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0176
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No