Information card for entry 4123449

Structure parameters

• Common name: MOF-177-F
• Formula: C108 H36 F24 N0 O26 Zn8
• Calculated formula: C108 H36 F24 O26 Zn8
• Title of publication: Introduction of functionality, selection of topology, and enhancement of gas adsorption in multivariate metal-organic framework-177.
• Authors of publication: Zhang, Yue-Biao; Furukawa, Hiroyasu; Ko, Nakeun; Nie, Weixuan; Park, Hye Jeong; Okajima, Satoshi; Cordova, Kyle E.; Deng, Hexiang; Kim, Jaheon; Yaghi, Omar M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 7
• Pages of publication: 2641 - 2650
• a: 37.227 ± 0.003 Å
• b: 37.227 ± 0.003 Å
• c: 30.149 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 36184 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.1811
• Residual factor for significantly intense reflections: 0.1268
• Weighted residual factors for significantly intense reflections: 0.3274
• Weighted residual factors for all reflections included in the refinement: 0.346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No