Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1571416
Preview
Coordinates | 1571416.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H7 Cl O |
---|---|
Calculated formula | C13 H7 Cl O |
SMILES | c1ccc(c2c1c1c(C2=O)cccc1)Cl |
Title of publication | Easy access to polyhalogenated biaryls: regioselective (di)halogenation of hypervalent bromines and chlorines. |
Authors of publication | Carter Martos, Daniel; de Abreu, Maxime; Hauk, Pascal; Fackler, Philipp; Wencel-Delord, Joanna |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 18 |
Pages of publication | 6770 - 6776 |
a | 7.3449 ± 0.0002 Å |
b | 15.539 ± 0.0003 Å |
c | 8.8357 ± 0.0002 Å |
α | 90° |
β | 104.827 ± 0.001° |
γ | 90° |
Cell volume | 974.86 ± 0.04 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 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 | 0.0324 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.0865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292910 (current) | 2024-07-05 | cif/ Updating files of 1571414, 1571415, 1571416, 1571417 Original log message: Adding full bibliography for 1571414--1571417.cif. |
1571416.cif |
291147 | 2024-04-10 | cif/ Adding structures of 1571414, 1571415, 1571416, 1571417 via cif-deposit CGI script. |
1571416.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.