Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561545
Preview
Coordinates | 1561545.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ga0.33 La2 S5 Sb |
---|---|
Calculated formula | Ga0.34 La2 S5 Sb |
Title of publication | Centrosymmetry vs noncentrosymmetry in La2Ga0.33SbS5 and Ce4GaSbS9 based on the interesting size effects of lanthanides: Syntheses, crystal structures, and optical properties |
Authors of publication | Zhao, Hua-Jun |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 237 |
Pages of publication | 99 - 104 |
a | 7.5193 ± 0.0006 Å |
b | 7.5193 ± 0.0006 Å |
c | 13.4126 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 758.35 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.0521 |
Weighted residual factors for significantly intense reflections | 0.1361 |
Weighted residual factors for all reflections included in the refinement | 0.1377 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.26 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263948 (current) | 2021-04-07 | cif/ Adding structures of 1561545, 1561546 via cif-deposit CGI script. |
1561545.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.