Information card for entry 1552056

Structure parameters

• Formula: C80 H59 F11 N2 O37 Tb6
• Calculated formula: C79.5 H59 F11 N2 O37 Tb6
• Title of publication: Discovery and introduction of a (3,18)-connected net as an ideal blueprint for the design of metal-organic frameworks
• Authors of publication: Vincent Guillerm; Lukasz J. Weselinski; Youssef Belmabkhout; Amy J. Cairns; Valerio D Elia; Lukasz Wojtas; Karim Adil; Mohamed Eddaoudi
• Journal of publication: Nature Chemistry
• Year of publication: 2014
• Journal volume: 6
• Pages of publication: 673 - 680
• a: 15.2613 ± 0.0009 Å
• b: 15.2613 ± 0.0009 Å
• c: 19.903 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4635.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No