Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238902
Preview
| Coordinates | 7238902.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C38 H34 N2 |
|---|---|
| Calculated formula | C38 H34 N2 |
| Title of publication | Polymorphism and photoluminescence in a naphthalene-based ligand, and its supramolecular structures through second-sphere coordination with the [CoCl4]2− anion |
| Authors of publication | Li, Lei; Fu, Yan-Qing; Guo, Fang; Gao, Ji; Tong, Jian; Zhou, Zhong-Fu |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 29 |
| Pages of publication | 11594 |
| a | 8.512 ± 0.005 Å |
| b | 8.74 ± 0.005 Å |
| c | 9.863 ± 0.004 Å |
| α | 72.12 ± 0.03° |
| β | 77.79 ± 0.03° |
| γ | 79.76 ± 0.03° |
| Cell volume | 677.5 ± 0.6 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 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 | 0.0582 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0725 |
| Weighted residual factors for all reflections included in the refinement | 0.0772 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
| 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. |
7238902.cif |
| 244457 | 2019-11-28 | cif/ Adding structures of 7238899, 7238900, 7238901, 7238902 via cif-deposit CGI script. |
7238902.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.