Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542310
Preview
Coordinates | 1542310.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H12 Cl2 N O5 S |
---|---|
Calculated formula | C16 H11 Cl2 N O5 S |
SMILES | Clc1c(CS(=O)(=O)Oc2ccccc2C#N)cc(OC(=O)C)cc1Cl |
Title of publication | Directing group assisted meta-hydroxylation by C‒H activation |
Authors of publication | Maji, Arun; Bhaskararao, Bangaru; Singha, Santanu; Sunoj, Raghavan B.; Maiti, Debabrata |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 5 |
Pages of publication | 3147 |
a | 5.327 ± 0.003 Å |
b | 15.367 ± 0.01 Å |
c | 19.69 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1611.8 ± 1.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0736 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.153 |
Weighted residual factors for all reflections included in the refinement | 0.1579 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
182621 (current) | 2016-05-06 | cif/ Updating files of 1542308, 1542309, 1542310 Original log message: Adding full bibliography for 1542308--1542310.cif. |
1542310.cif |
174813 | 2016-01-23 | cif/ Adding structures of 1542308, 1542309, 1542310 via cif-deposit CGI script. |
1542310.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.