Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568247
Preview
| Coordinates | 1568247.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | R-FMBA-Sn-Cl |
|---|---|
| Formula | C16 H22 Cl6 F2 N2 Sn |
| Calculated formula | C16 H22 Cl6 F2 N2 Sn |
| SMILES | [Sn]([Cl-])(Cl)(Cl)(Cl)([Cl-])Cl.[NH3+][C@@H](c1ccc(F)cc1)C.[NH3+][C@H](C)c1ccc(F)cc1 |
| Title of publication | Linear optical afterglow and nonlinear optical harmonic generation from chiral tin(IV) halides: the role of lattice distortions. |
| Authors of publication | Han, Xiao; Cheng, Puxin; Shi, Rongchao; Zheng, Yongshen; Qi, Siming; Xu, Jialiang; Bu, Xian-He |
| Journal of publication | Materials horizons |
| Year of publication | 2023 |
| Journal volume | 10 |
| Journal issue | 3 |
| Pages of publication | 1005 - 1011 |
| a | 12.2505 ± 0.0002 Å |
| b | 7.1627 ± 0.0001 Å |
| c | 14.0193 ± 0.0002 Å |
| α | 90° |
| β | 110.504 ± 0.002° |
| γ | 90° |
| Cell volume | 1152.21 ± 0.03 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0417 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1098 |
| Weighted residual factors for all reflections included in the refinement | 0.1101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/1568247.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.