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Information card for entry 7239077
Preview
| Coordinates | 7239077.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C58 H39 N3 |
|---|---|
| Calculated formula | C58 H39 N3 |
| Title of publication | Spirally configured cis-stilbene/fluorene hybrids as ambipolar, fluorescent materials for organic light emitting diode applications |
| Authors of publication | Chen, Chien-Tien; Chao, Wei-Shan; Liu, Hao-Wei; Wei, Yi; Jou, Jwo-Huei; Kumar, Sudhir |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 24 |
| Pages of publication | 9381 |
| a | 10.7569 ± 0.0003 Å |
| b | 13.6042 ± 0.0003 Å |
| c | 16.642 ± 0.0004 Å |
| α | 106.93 ± 0.002° |
| β | 104.183 ± 0.002° |
| γ | 90.917 ± 0.002° |
| Cell volume | 2248.77 ± 0.1 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0736 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.1486 |
| Weighted residual factors for all reflections included in the refinement | 0.1723 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.687 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7239077.cif |
| 244536 | 2019-11-28 | cif/ Adding structures of 7239074, 7239075, 7239076, 7239077, 7239078, 7239079 via cif-deposit CGI script. |
7239077.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.