Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570208
Preview
Coordinates | 1570208.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H13 F O2 |
---|---|
Calculated formula | C13 H13 F O2 |
SMILES | FC1(C2(CC(C1)C2)c1ccccc1)C(=O)O |
Title of publication | 1,2-Disubstituted bicyclo[2.1.1]hexanes as saturated bioisosteres of <i>ortho</i>-substituted benzene. |
Authors of publication | Denisenko, Aleksandr; Garbuz, Pavel; Makovetska, Yelyzaveta; Shablykin, Oleh; Lesyk, Dmytro; Al-Maali, Galeb; Korzh, Rodion; Sadkova, Iryna V.; Mykhailiuk, Pavel K. |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 48 |
Pages of publication | 14092 - 14099 |
a | 12.625 ± 0.003 Å |
b | 6.2763 ± 0.0014 Å |
c | 14.05 ± 0.003 Å |
α | 90° |
β | 95.59 ± 0.014° |
γ | 90° |
Cell volume | 1108 ± 0.4 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0744 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1097 |
Weighted residual factors for all reflections included in the refinement | 0.1263 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
288762 (current) | 2024-01-06 | cif/ Updating files of 1570208, 1570209, 1570210, 1570211, 1570212, 1570213 Original log message: Adding full bibliography for 1570208--1570213.cif. |
1570208.cif |
287150 | 2023-10-28 | cif/ Adding structures of 1570208, 1570209, 1570210, 1570211, 1570212, 1570213 via cif-deposit CGI script. |
1570208.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.