Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239337
Preview
| Coordinates | 7239337.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C18 H13 I2 O4 P S2 |
|---|---|
| Calculated formula | C18 H13 I2 O4 P S2 |
| Title of publication | Synthesis and investigation of novel thiophene derivatives containing heteroatom linkers for solid state polymerization |
| Authors of publication | Tusy, Chuong; Huang, Lili; Jin, Jingpeng; Xia, Jiangbin |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 16 |
| Pages of publication | 8011 |
| a | 14.6939 ± 0.0012 Å |
| b | 9.2288 ± 0.0007 Å |
| c | 15.8097 ± 0.0012 Å |
| α | 90° |
| β | 104.924 ± 0.001° |
| γ | 90° |
| Cell volume | 2071.6 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0321 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.0532 |
| Weighted residual factors for all reflections included in the refinement | 0.0564 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| 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. |
7239337.cif |
| 244660 | 2019-11-28 | cif/ Adding structures of 7239335, 7239336, 7239337, 7239338 via cif-deposit CGI script. |
7239337.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.