Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233576
Preview
Coordinates | 7233576.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-methylbenzoic acid |
---|---|
Formula | C8 H8 O2 |
Calculated formula | C8 H8 O2 |
Title of publication | Sustainable Room Temperature Conversion of p-Xylene to Terephthalic Acid using Ozone and UV Irradiation |
Authors of publication | Hwang, Kuo Chu; Sagadevan, Arunachalam; Kundu, Pradip |
Journal of publication | Green Chemistry |
Year of publication | 2019 |
a | 7.308 ± 0.006 Å |
b | 7.452 ± 0.006 Å |
c | 7.833 ± 0.007 Å |
α | 96.059 ± 0.014° |
β | 108.374 ± 0.013° |
γ | 117.853 ± 0.014° |
Cell volume | 341.3 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0949 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1514 |
Weighted residual factors for all reflections included in the refinement | 0.1717 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
217859 (current) | 2019-08-30 | cif/ Adding structures of 7233576, 7233577 via cif-deposit CGI script. |
7233576.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.