Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349542
Preview
| Coordinates | 4349542.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H12 Co K0.66 N8 Rb0.34 |
|---|---|
| Calculated formula | C8 H12 Co K0.66 N8 Rb0.34 |
| Title of publication | Tuning dielectric transitions by B′-site mixing in hybrid double perovskite crystals (CH3NH3)2[K1−xRbxCo(CN)6] (x = 0.23‒0.62) |
| Authors of publication | Shi, Chao; Han, Xiang-Bin; Wang, Ya; Zhang, Wen |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 12 |
| Pages of publication | 1604 |
| a | 13.72 ± 0.003 Å |
| b | 7.9003 ± 0.0016 Å |
| c | 13.729 ± 0.003 Å |
| α | 90° |
| β | 108.62 ± 0.03° |
| γ | 90° |
| Cell volume | 1410.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0602 |
| Residual factor for significantly intense reflections | 0.0547 |
| Weighted residual factors for significantly intense reflections | 0.1678 |
| Weighted residual factors for all reflections included in the refinement | 0.171 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234869 (current) | 2019-11-23 | cif/ Adding structures of 4349540, 4349541, 4349542, 4349543, 4349544, 4349545 via cif-deposit CGI script. |
4349542.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.