Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712206
Preview
| Coordinates | 7712206.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H9 Cs I3 N2 |
|---|---|
| Calculated formula | Cs I3 N6 |
| Title of publication | Tuning the luminescent properties of a three-dimensional perovskite ferroelectric (Me-Hdabco)CsI<sub>3</sub><i>via</i> Sn(II) doping. |
| Authors of publication | Wang, Ze-Jie; Wu, Ling-Kun; Wang, Na; Hu, Qian-Qian; Li, Jian-Rong; Ye, Heng-Yun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 9 |
| Pages of publication | 2799 - 2803 |
| a | 7.4727 ± 0.0018 Å |
| b | 7.4727 ± 0.0018 Å |
| c | 7.4727 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 417.28 ± 0.17 Å3 |
| Cell temperature | 453.15 K |
| Ambient diffraction temperature | 453.15 K |
| Number of distinct elements | 5 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Residual factor for all reflections | 0.0633 |
| Residual factor for significantly intense reflections | 0.0541 |
| Weighted residual factors for significantly intense reflections | 0.1615 |
| Weighted residual factors for all reflections included in the refinement | 0.1677 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283352 (current) | 2023-05-05 | cif/ Updating files of 7712206, 7712207 Original log message: Adding full bibliography for 7712206--7712207.cif. |
7712206.cif |
| 280645 | 2023-01-28 | cif/ Adding structures of 7712206, 7712207 via cif-deposit CGI script. |
7712206.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.