Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4133058
Preview
Coordinates | 4133058.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H11 Cl I3 N Pb |
---|---|
Calculated formula | C4.0002 H11.0004 Cl I3 N Pb |
Title of publication | A Room-Temperature Hybrid Lead Iodide Perovskite Ferroelectric. |
Authors of publication | Hua, Xiu-Ni; Liao, Wei-Qiang; Tang, Yuan-Yuan; Li, Peng-Fei; Shi, Ping-Ping; Zhao, Dewei; Xiong, Ren-Gen |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 38 |
Pages of publication | 12296 - 12302 |
a | 10.0295 ± 0.0004 Å |
b | 10.0295 ± 0.0004 Å |
c | 8.0329 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 699.78 ± 0.05 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.0541 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.1158 |
Weighted residual factors for all reflections included in the refinement | 0.127 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/4133058.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.