Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4131512
Preview
Coordinates | 4131512.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ethylammonium Lead Bromide |
---|---|
Formula | C8 H32 Br10 N4 Pb3 |
Calculated formula | C8 H32 Br10 N4 Pb3 |
Title of publication | Tunable White-Light Emission in Single-Cation-Templated Three-Layered 2D Perovskites (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>4</sub>Pb<sub>3</sub>Br<sub>10-x</sub>Cl<sub>x</sub>. |
Authors of publication | Mao, Lingling; Wu, Yilei; Stoumpos, Constantinos C.; Traore, Boubacar; Katan, Claudine; Even, Jacky; Wasielewski, Michael R.; Kanatzidis, Mercouri G. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 34 |
Pages of publication | 11956 - 11963 |
a | 8.4267 ± 0.0012 Å |
b | 46.351 ± 0.005 Å |
c | 8.4298 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3292.6 ± 0.7 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 41 |
Hermann-Mauguin space group symbol | C 2 e b |
Hall space group symbol | C -2ac 2 |
Residual factor for all reflections | 0.1496 |
Residual factor for significantly intense reflections | 0.0964 |
Weighted residual factors for significantly intense reflections | 0.1753 |
Weighted residual factors for all reflections included in the refinement | 0.1854 |
Goodness-of-fit parameter for significantly intense reflections | 3.85 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.14 |
Diffraction radiation probe | x-ray |
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/4131512.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.