Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237874
Preview
Coordinates | 7237874.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | phenothiazine |
---|---|
Formula | C12 H9 N S |
Calculated formula | C12 H9 N S |
Title of publication | The effect of a heavy atom on the radiative pathways of an emitter with dual conformation, thermally-activated delayed fluorescence and room temperature phosphorescence |
Authors of publication | de Sa Pereira, Daniel; Lee, Dong Ryun; Kukhta, Nadzeya A.; Lee, Kyung Hyung; Kim, Cho Long; Batsanov, Andrei S.; Lee, Jun Yeob; Monkman, Andrew P. |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2019 |
Journal volume | 7 |
Journal issue | 34 |
Pages of publication | 10481 |
a | 7.8739 ± 0.0008 Å |
b | 20.921 ± 0.002 Å |
c | 5.8718 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 967.26 ± 0.17 Å3 |
Cell temperature | 250 ± 2 K |
Ambient diffraction temperature | 250 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0628 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.1054 |
Weighted residual factors for all reflections included in the refinement | 0.1146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
238681 (current) | 2019-11-24 | cif/ Adding structures of 7237870, 7237871, 7237872, 7237873, 7237874 via cif-deposit CGI script. |
7237874.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.