Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572724
Preview
Coordinates | 1572724.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H17 I N4 O2 S |
---|---|
Calculated formula | C17 H17 I N4 O2 S |
Title of publication | Simultaneous formation of helical and sheet-like assemblies from short azapeptides enables spontaneous resolution. |
Authors of publication | Yan, Xiaosheng; Weng, Peimin; Cao, Jinlian; Lin, Kexin; Qi, Yuanwei; Wu, Xin; Jiang, Yun-Bao |
Journal of publication | Nanoscale |
Year of publication | 2024 |
Journal volume | 16 |
Journal issue | 41 |
Pages of publication | 19221 - 19227 |
a | 4.6568 ± 0.0001 Å |
b | 16.8731 ± 0.0004 Å |
c | 22.9659 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1804.54 ± 0.07 Å3 |
Cell temperature | 99.9 ± 0.7 K |
Ambient diffraction temperature | 99.9 ± 0.7 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0449 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296616 (current) | 2024-12-06 | cif/ Updating files of 1572720, 1572721, 1572722, 1572723, 1572724 Original log message: Adding full bibliography for 1572720--1572724.cif. |
1572724.cif |
294946 | 2024-10-01 | cif/ Adding structures of 1572720, 1572721, 1572722, 1572723, 1572724 via cif-deposit CGI script. |
1572724.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.