Information card for entry 4346289

Structure parameters

• Formula: C11 H7 N O6 Zn
• Calculated formula: C11 H7 N O6 Zn
• Title of publication: A Zn Metal-Organic Framework with High Stability and Sorption Selectivity for CO2.
• Authors of publication: Wang, Rongming; Liu, Xiaobin; Qi, Dongdong; Xu, Yuwen; Zhang, Liangliang; Liu, Xiaoqing; Jiang, Jianzhuang; Dai, Fangna; Xiao, Xin; Sun, Daofeng
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 10587 - 10592
• a: 8.6956 ± 0.0008 Å
• b: 14.1289 ± 0.0009 Å
• c: 10.9783 ± 0.0008 Å
• α: 90°
• β: 105.047 ± 0.009°
• γ: 90°
• Cell volume: 1302.54 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No