Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701047
Preview
| Coordinates | 7701047.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ge O S2 Sr |
|---|---|
| Calculated formula | Ge O S2 Sr |
| Title of publication | Synthesis, crystal structures and optical properties of noncentrosymmetric oxysulfides AeGeS<sub>2</sub>O (Ae = Sr, Ba). |
| Authors of publication | Zhang, Xian; Xiao, Yi; Wang, Ruiqi; Fu, Pengxiang; Zheng, Chong; Huang, Fuqiang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 39 |
| Pages of publication | 14662 - 14668 |
| a | 4.6627 ± 0.0004 Å |
| b | 8.0622 ± 0.0007 Å |
| c | 12.0975 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 454.76 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0556 |
| Weighted residual factors for all reflections included in the refinement | 0.0581 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 224054 (current) | 2019-11-07 | cif/ Updating files of 7701046, 7701047 Original log message: Adding full bibliography for 7701046--7701047.cif. |
7701047.cif |
| 218027 | 2019-09-06 | cif/ Adding structures of 7701046, 7701047 via cif-deposit CGI script. |
7701047.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.