Information card for entry 4125673

Structure parameters

• Formula: C160 H136 F2 N4 O38 Tb6
• Calculated formula: C138 H81 O36 Tb6
• Title of publication: Applying the Power of Reticular Chemistry to Finding the Missing alb-MOF Platform Based on the (6,12)-Coordinated Edge-Transitive Net.
• Authors of publication: Chen, Zhijie; Weseliński, Łukasz J; Adil, Karim; Belmabkhout, Youssef; Shkurenko, Aleksander; Jiang, Hao; Bhatt, Prashant M.; Guillerm, Vincent; Dauzon, Emilie; Xue, Dong-Xu; O'Keeffe, Michael; Eddaoudi, Mohamed
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 8
• Pages of publication: 3265 - 3274
• a: 19.985 ± 0.002 Å
• b: 17.414 ± 0.001 Å
• c: 20.09 ± 0.002 Å
• α: 90°
• β: 115.567 ± 0.005°
• γ: 90°
• Cell volume: 6307.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.2106
• Residual factor for significantly intense reflections: 0.1843
• Weighted residual factors for significantly intense reflections: 0.4757
• Weighted residual factors for all reflections included in the refinement: 0.5045
• Goodness-of-fit parameter for all reflections included in the refinement: 2.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No