Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238458
Preview
| Coordinates | 7238458.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H28 S2 |
|---|---|
| Calculated formula | C30 H28 S2 |
| Title of publication | 2,5-bis(Arylethynyl)thienyl systems: Preparation and photophysical properties. Part II |
| Authors of publication | Coombs, Benjamin A.; Rutter, Simon R.; Goeta, Andrés E.; Sparkes, Hazel A.; Batsanov, Andrei S.; Beeby, Andrew |
| Journal of publication | RSC Advances |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 5 |
| Pages of publication | 1870 |
| a | 6.0263 ± 0.0004 Å |
| b | 8.1335 ± 0.0005 Å |
| c | 13.0125 ± 0.0007 Å |
| α | 87.992 ± 0.002° |
| β | 77.115 ± 0.001° |
| γ | 74.072 ± 0.001° |
| Cell volume | 597.64 ± 0.06 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.047 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1122 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| 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. |
7238458.cif |
| 244182 | 2019-11-28 | cif/ Adding structures of 7238455, 7238456, 7238457, 7238458, 7238459, 7238460 via cif-deposit CGI script. |
7238458.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.