Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4131893
Preview
Coordinates | 4131893.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H11 Br3 Cd Cl N |
---|---|
Calculated formula | C4.00002 Br3 Cd Cl0.99999 N |
Title of publication | Competitive Halogen Bond in the Molecular Ferroelectric with Large Piezoelectric Response. |
Authors of publication | Liao, Wei-Qiang; Tang, Yuan-Yuan; Li, Peng-Fei; You, Yu-Meng; Xiong, Ren-Gen |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 11 |
Pages of publication | 3975 - 3980 |
a | 9.514 ± 0.0004 Å |
b | 9.514 ± 0.0004 Å |
c | 7.0191 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 550.22 ± 0.05 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 6 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
Residual factor for all reflections | 0.0802 |
Residual factor for significantly intense reflections | 0.0697 |
Weighted residual factors for significantly intense reflections | 0.1937 |
Weighted residual factors for all reflections included in the refinement | 0.2043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
241984 (current) | 2019-11-25 | cif/ Adding structures of 4131893 via cif-deposit CGI script. |
4131893.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.