Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573205
Preview
Coordinates | 1573205.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H14 O2 |
---|---|
Calculated formula | C20 H14 O2 |
Title of publication | Tracking anharmonic oscillations in the structure of β-1,3-diacetylpyrene. |
Authors of publication | Zwolenik, A.; Makal, A. |
Journal of publication | IUCrJ |
Year of publication | 2025 |
Journal volume | 12 |
Journal issue | 1 |
a | 7.2277 ± 0.0006 Å |
b | 11.248 ± 0.0009 Å |
c | 17.7562 ± 0.0014 Å |
α | 90° |
β | 103.578 ± 0.008° |
γ | 90° |
Cell volume | 1403.2 ± 0.2 Å3 |
Cell temperature | 290 ± 0.1 K |
Ambient diffraction temperature | 290 ± 0.1 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0794 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.077 |
Weighted residual factors for all reflections included in the refinement | 0.12 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0195 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296005 (current) | 2024-11-20 | cif/ Adding structures of 1573201, 1573202, 1573203, 1573204, 1573205, 1573206 via cif-deposit CGI script. |
1573205.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.