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Information card for entry 4134322
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Coordinates | 4134322.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H33 N5 O5 |
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Calculated formula | C31 H33 N5 O5 |
Title of publication | Rapid, Scalable Construction of Highly Crystalline Acylhydrazone Two-Dimensional Covalent Organic Frameworks via Dipole-Induced Antiparallel Stacking. |
Authors of publication | Li, Xing; Qiao, Jingsi; Chee, See Wee; Xu, Hai-Sen; Zhao, Xiaoxu; Choi, Hwa Seob; Yu, Wei; Quek, Su Ying; Mirsaidov, Utkur; Loh, Kian Ping |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2020 |
a | 27.5137 ± 0.0008 Å |
b | 13.8315 ± 0.0005 Å |
c | 7.3394 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2793.05 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0788 |
Residual factor for significantly intense reflections | 0.0684 |
Weighted residual factors for significantly intense reflections | 0.1617 |
Weighted residual factors for all reflections included in the refinement | 0.1667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.212 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4134322.html
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structural data.