Information card for entry 4133062

Structure parameters

• Formula: C132 H132 N36 O25 Zn13
• Calculated formula: C132 H132 N36 O25 Zn13
• Title of publication: Enabling Homochirality and Hydrothermal Stability in Zn₄O-Based Porous Crystals.
• Authors of publication: Zhao, Xiang; Yang, Huajun; Nguyen, Edward T.; Padilla, Joshua; Chen, Xitong; Feng, Pingyun; Bu, Xianhui
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 42
• Pages of publication: 13566 - 13569
• a: 21.407 ± 0.004 Å
• b: 21.407 ± 0.004 Å
• c: 29.254 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11610 ± 4 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 ± 2 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: 0.0493
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No