Information card for entry 7126797

Structure parameters

• Formula: C93 H78 N9 O19 Zn4
• Calculated formula: C93 H78 N9 O19 Zn4
• Title of publication: Engineering a homochiral metal-organic framework based on an amino acid for enantioselective separation.
• Authors of publication: Tang, Haitong; Yang, Keke; Wang, Kun-Yu; Meng, Qi; Wu, Fan; Fang, Yu; Wu, Xiang; Li, Yougui; Zhang, WenCheng; Luo, Yunfei; Zhu, Chengfeng; Zhou, Hong-Cai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 63
• Pages of publication: 9016 - 9019
• a: 25.6587 ± 0.0008 Å
• b: 25.6587 ± 0.0008 Å
• c: 10.1334 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5777.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 150
• Hermann-Mauguin space group symbol: P 3 2 1
• Hall space group symbol: P 3 2"
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1837
• Weighted residual factors for all reflections included in the refinement: 0.1905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.65247 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No