Information card for entry 4135166

Structure parameters

• Formula: C7.83 H8.66 N3 O3.21 Zn
• Calculated formula: C7.84 H8.68 N3 O3.21 Zn
• Title of publication: Amino Acid Residues Determine the Response of Flexible Metal-Organic Frameworks to Guests.
• Authors of publication: Yan, Yong; Carrington, Elliot J.; Pétuya, Rémi; Whitehead, George F. S.; Verma, Ajay; Hylton, Rebecca K.; Tang, Chiu C.; Berry, Neil G.; Darling, George R.; Dyer, Matthew S.; Antypov, Dmytro; Katsoulidis, Alexandros P.; Rosseinsky, Matthew J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 28.659 ± 0.0013 Å
• b: 28.659 ± 0.0013 Å
• c: 10.1251 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7202 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.2249
• Weighted residual factors for all reflections included in the refinement: 0.2261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No