Information card for entry 4131997

Structure parameters

• Formula: C10 H12 Cu F6 N10 O Si
• Calculated formula: C10 H12 Cu F6 N10 O Si
• Title of publication: Fine Tuning and Specific Binding Sites with a Porous Hydrogen-Bonded Metal-Complex Framework for Gas Selective Separations.
• Authors of publication: Bao, Zongbi; Xie, Danyan; Chang, Ganggang; Wu, Hui; Li, Liangying; Zhou, Wei; Wang, Hailong; Zhang, Zhiguo; Xing, Huabin; Yang, Qiwei; Zaworotko, Michael J.; Ren, Qilong; Chen, Banglin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 13
• Pages of publication: 4596 - 4603
• a: 16.3598 ± 0.0015 Å
• b: 11.2335 ± 0.0014 Å
• c: 21.3117 ± 0.0026 Å
• α: 90°
• β: 91.676 ± 0.009°
• γ: 90°
• Cell volume: 3914.9 ± 0.8 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• RFsqd: 0.09963
• Goodness-of-fit parameter for all reflections: 1.1
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 2.0775 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No