Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7208146
Preview
Coordinates | 7208146.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H17 N |
---|---|
Calculated formula | C20 H17 N |
SMILES | N(c1ccccc1)(c1ccccc1)c1ccc(cc1)C=C |
Title of publication | Ultra-fast co-sensitization and tri-sensitization of dye-sensitized solar cells with N719, SQ1 and triarylamine dyes |
Authors of publication | Holliman, Peter J.; Mohsen, Moneer; Connell, Arthur; Davies, Matthew L.; Al-Salihi, Kareem; Pitak, Mateusz B.; Tizzard, Graham J.; Coles, Simon J.; Harrington, Ross W.; Clegg, William; Serpa, Carlos; Fontes, Octávio H.; Charbonneau, Cecile; Carnie, Matthew J. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2012 |
Journal volume | 22 |
Journal issue | 26 |
Pages of publication | 13318 |
a | 10 ± 0.002 Å |
b | 18.679 ± 0.004 Å |
c | 15.789 ± 0.004 Å |
α | 90° |
β | 91.675 ± 0.002° |
γ | 90° |
Cell volume | 2948 ± 1.1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0732 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.1633 |
Weighted residual factors for all reflections included in the refinement | 0.1707 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.6889 Å |
Diffraction radiation type | synchrotron |
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/7208146.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.