Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573803
Preview
Coordinates | 1573803.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 |
---|---|
Calculated formula | C24 H20 |
Title of publication | On the nature of the triplet electronic states of naphthalene dimers. |
Authors of publication | Martinez-Fernandez, L; Wu, Peicong; Bao, Lin-Tao; Wang, Xueli; Zhang, Rui-Hua; Wang, Wei; Yang, Hai-Bo; Chen, Jinquan; Improta, R. |
Journal of publication | Chemical science |
Year of publication | 2025 |
Journal volume | 16 |
Journal issue | 10 |
Pages of publication | 4469 - 4479 |
a | 8.4807 ± 0.0003 Å |
b | 8.4592 ± 0.0003 Å |
c | 11.4471 ± 0.0004 Å |
α | 90° |
β | 96.815 ± 0.003° |
γ | 90° |
Cell volume | 815.41 ± 0.05 Å3 |
Cell temperature | 173 ± 0.1 K |
Ambient diffraction temperature | 173 ± 0.1 K |
Number of distinct elements | 2 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1073 |
Residual factor for significantly intense reflections | 0.1071 |
Weighted residual factors for significantly intense reflections | 0.2984 |
Weighted residual factors for all reflections included in the refinement | 0.2985 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
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 |
---|---|---|---|
298792 (current) | 2025-04-05 | cif/ Updating files of 1573801, 1573802, 1573803, 1573804 Original log message: Adding full bibliography for 1573801--1573804.cif. |
1573803.cif |
297527 | 2025-01-30 | cif/ Adding structures of 1573801, 1573802, 1573803, 1573804 via cif-deposit CGI script. |
1573803.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.