Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7159099
Preview
Coordinates | 7159099.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 O3 |
---|---|
Calculated formula | C18 H16 O3 |
SMILES | O(c1ccc(Cc2c3c(ccc(O)c3)ccc2O)cc1)C |
Title of publication | Heterogeneous iron catalyst for C(1)-H functionalization of 2-naphthols with primary aromatic alcohols. |
Authors of publication | Biswas, Subir; Barman, Dipankar; Gogoi, Gautam; Hoque, Nazimul; Devi, Arpita; Purkayastha, Siddhartha K.; Guha, Ankur Kanti; Nath, Jayanta K.; Bania, Kusum K. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2023 |
Journal volume | 21 |
Journal issue | 8 |
Pages of publication | 1657 - 1661 |
a | 8.3525 ± 0.0007 Å |
b | 11.4569 ± 0.0009 Å |
c | 14.7293 ± 0.0011 Å |
α | 90° |
β | 90.936 ± 0.002° |
γ | 90° |
Cell volume | 1409.31 ± 0.19 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0659 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.0863 |
Weighted residual factors for all reflections included in the refinement | 0.0968 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7159099.html
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.