Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158017
Preview
Coordinates | 7158017.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H16 N2 S |
---|---|
Calculated formula | C10 H16 N2 S |
SMILES | S1C(=C)CN=C1NC1CCCCC1 |
Title of publication | Ag(I)-Catalyzed rapid access to 2-amino-4-methylenethiazolines with potential applications in bioconjugation chemistry. |
Authors of publication | Xiang, Lingling; Wu, Haiting; Liang, Yunshi; Deng, Huiying; He, Yiting; Xu, Qin; Zhang, Jing |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 18 |
Pages of publication | 4060 - 4066 |
a | 16.845 ± 0.002 Å |
b | 7.2075 ± 0.0011 Å |
c | 9.0263 ± 0.0013 Å |
α | 90° |
β | 104.89 ± 0.006° |
γ | 90° |
Cell volume | 1059.1 ± 0.3 Å3 |
Cell temperature | 190 K |
Ambient diffraction temperature | 190 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0536 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1238 |
Weighted residual factors for all reflections included in the refinement | 0.1306 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266174 (current) | 2021-06-05 | cif/ Updating files of 7158017, 7158018 Original log message: Adding full bibliography for 7158017--7158018.cif. |
7158017.cif |
264027 | 2021-04-10 | cif/ Adding structures of 7158017, 7158018 via cif-deposit CGI script. |
7158017.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.