Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1571373
Preview
Coordinates | 1571373.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H13 N O5 |
---|---|
Calculated formula | C15 H13 N O5 |
Title of publication | Crystal property engineering using molecular-supramolecular equivalence: mechanical property alteration in hydrogen bonded systems. |
Authors of publication | Mondal, Saikat; Reddy, C. Malla; Saha, Subhankar |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 10 |
Pages of publication | 3578 - 3587 |
a | 3.9536 ± 0.0001 Å |
b | 11.245 ± 0.0001 Å |
c | 30.6382 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1362.12 ± 0.04 Å3 |
Cell temperature | 285 ± 12 K |
Ambient diffraction temperature | 285 ± 12 K |
Number of distinct elements | 4 |
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 | 0.0445 |
Residual factor for significantly intense reflections | 0.0416 |
Weighted residual factors for significantly intense reflections | 0.1199 |
Weighted residual factors for all reflections included in the refinement | 0.1231 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
290774 (current) | 2024-04-04 | cif/ Adding structures of 1571370, 1571371, 1571372, 1571373 via cif-deposit CGI script. |
1571373.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.