Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158160
Preview
Coordinates | 7158160.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H21 N3 O2 S |
---|---|
Calculated formula | C26 H21 N3 O2 S |
SMILES | c1(c(ccc2ccccc12)O)c1n(nnc1S(c1ccccc1)=O)[C@H](C)c1ccccc1 |
Title of publication | Synthesis of homochiral sulfanyl- and sulfoxide-substituted naphthyltriazoles and study of the conformational stability. |
Authors of publication | Vroemans, Robby; Ribone, Sergio R.; Thomas, Joice; Van Meervelt, Luc; Ollevier, Thierry; Dehaen, Wim |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 29 |
Pages of publication | 6521 - 6526 |
a | 8.2288 ± 0.0005 Å |
b | 10.1233 ± 0.0006 Å |
c | 25.6942 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2140.4 ± 0.2 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 K |
Number of distinct elements | 5 |
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 | 0.0622 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.082 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268911 (current) | 2021-09-06 | cif/ Updating files of 7158157, 7158158, 7158159, 7158160 Original log message: Adding full bibliography for 7158157--7158160.cif. |
7158160.cif |
267271 | 2021-07-06 | cif/ Adding structures of 7158157, 7158158, 7158159, 7158160 via cif-deposit CGI script. |
7158160.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.