Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250901
Preview
Coordinates | 7250901.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H21 N4 O4 |
---|---|
Calculated formula | C19 H21 N5 O4 |
Title of publication | Are supramolecular synthons stable as discrete units? Results from a series of salts of 4-(4-hydroxyphenylazo)benzoic acid and its derivatives with aminopyridines |
Authors of publication | Singh, Munendra Pal; Hazarika, Abhinav; Baruah, Jubaraj B. |
Journal of publication | Physical Chemistry Chemical Physics |
Year of publication | 2025 |
a | 9.2152 ± 0.0006 Å |
b | 9.748 ± 0.0008 Å |
c | 10.9494 ± 0.0008 Å |
α | 78.874 ± 0.006° |
β | 83.021 ± 0.006° |
γ | 79.171 ± 0.006° |
Cell volume | 944.19 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0795 |
Residual factor for significantly intense reflections | 0.0538 |
Weighted residual factors for significantly intense reflections | 0.1423 |
Weighted residual factors for all reflections included in the refinement | 0.1632 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.209 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302240 (current) | 2025-09-24 | cif/ Adding structures of 7250900, 7250901 via cif-deposit CGI script. |
7250901.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.