Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1513733
Preview
Coordinates | 1513733.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cz_1_20120305 |
---|---|
Chemical name | cz_1_20120305 |
Formula | C78 H18 |
Calculated formula | C78 H18 |
SMILES | [C@]12(c3c4[C@]5(c6c1c1c7c8c2c2c3c3c9c4c4c5c5c%10c6c1c1c6c7c7c8c8c2c2c3c3c9c9c4c4c5c5c%10c1c1c6c6c7c7c8c2c2c3c3c9c4c4c5c1c1c6c7c2c3c41)Cc1ccc(cc1)C=C)Cc1ccc(cc1)C=C |
Title of publication | In situ doping and crosslinking of fullerenes to form efficient and robust electron-transporting layers for polymer solar cells |
Authors of publication | Cho, Namchul; Li, Chang-Zhi; Yip, Hin-Lap; Jen, Alex K.-Y. |
Journal of publication | Energy & Environmental Science |
Year of publication | 2014 |
Journal volume | 7 |
Journal issue | 2 |
Pages of publication | 638 |
a | 21.462 ± 0.011 Å |
b | 10.226 ± 0.005 Å |
c | 19.538 ± 0.01 Å |
α | 90° |
β | 109.458 ± 0.013° |
γ | 90° |
Cell volume | 4043 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 2 |
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 | 0.2784 |
Residual factor for significantly intense reflections | 0.1487 |
Weighted residual factors for significantly intense reflections | 0.3398 |
Weighted residual factors for all reflections included in the refinement | 0.4411 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1513733.html
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.