Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003413
Preview
Coordinates | 4003413.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, acetone solvate |
---|---|
Formula | C66.5 H53 N6 O3.5 |
Calculated formula | C66.5 H53 N6 O3.5 |
Title of publication | Persistent Dimer Emission in Thermally Activated Delayed Fluorescence Materials. |
Authors of publication | Etherington, Marc K.; Kukhta, Nadzeya A.; Higginbotham, Heather F.; Danos, Andrew; Bismillah, Aisha N.; Graves, David R.; McGonigal, Paul R.; Haase, Nils; Morherr, Antonia; Batsanov, Andrei S.; Pflumm, Christof; Bhalla, Vandana; Bryce, Martin R.; Monkman, Andrew P. |
Journal of publication | The journal of physical chemistry. C, Nanomaterials and interfaces |
Year of publication | 2019 |
Journal volume | 123 |
Journal issue | 17 |
Pages of publication | 11109 - 11117 |
a | 13.501 ± 0.0005 Å |
b | 23.489 ± 0.0009 Å |
c | 17.2129 ± 0.0007 Å |
α | 90° |
β | 101.522 ± 0.0014° |
γ | 90° |
Cell volume | 5348.6 ± 0.4 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 4 |
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 | 0.0757 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.1503 |
Weighted residual factors for all reflections included in the refinement | 0.1636 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4003413.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.