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Information card for entry 1573802
Preview
| Coordinates | 1573802.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H20 |
|---|---|
| Calculated formula | C24 H20 |
| SMILES | c12cccc3c1cccc2CCc1cccc2c1cccc2CC3 |
| 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 | 8.4113 ± 0.0002 Å |
| b | 11.9596 ± 0.0002 Å |
| c | 8.1538 ± 0.0002 Å |
| α | 90° |
| β | 105.735 ± 0.003° |
| γ | 90° |
| Cell volume | 789.5 ± 0.03 Å3 |
| Cell temperature | 292.63 ± 0.1 K |
| Ambient diffraction temperature | 292.63 ± 0.1 K |
| Number of distinct elements | 2 |
| 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 | 0.0429 |
| Residual factor for significantly intense reflections | 0.0388 |
| Weighted residual factors for significantly intense reflections | 0.0966 |
| Weighted residual factors for all reflections included in the refinement | 0.0988 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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. |
1573802.cif |
| 297527 | 2025-01-30 | cif/ Adding structures of 1573801, 1573802, 1573803, 1573804 via cif-deposit CGI script. |
1573802.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.