Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542970
Preview
| Coordinates | 1542970.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H8 Br2 F2 |
|---|---|
| Calculated formula | C14 H8 Br2 F2 |
| Title of publication | Fluorodiphenylethene-Containing Donor‒Acceptor Conjugated Copolymers with Noncovalent Conformational Locks for Efficient Polymer Field-Effect Transistors |
| Authors of publication | Zhang, Weifeng; Shi, Keli; Huang, Jianyao; Gao, Dong; Mao, Zupan; Li, Dizao; Yu, Gui |
| Journal of publication | Macromolecules |
| Year of publication | 2016 |
| Journal volume | 49 |
| Journal issue | 7 |
| Pages of publication | 2582 |
| a | 4.037 ± 0.002 Å |
| b | 5.968 ± 0.003 Å |
| c | 13.092 ± 0.006 Å |
| α | 79.09 ± 0.013° |
| β | 87.09 ± 0.015° |
| γ | 85.96 ± 0.014° |
| Cell volume | 308.7 ± 0.3 Å3 |
| Cell temperature | 173.15 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.029 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.0684 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182508 (current) | 2016-05-04 | cif/ Updating files of 1542970 Original log message: Adding full bibliography for 1542970.cif. |
1542970.cif |
| 180622 | 2016-03-31 | cif/ Adding structures of 1542970 via cif-deposit CGI script. |
1542970.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.