Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236101
Preview
| Coordinates | 7236101.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H0 Cu16 N8 O0 S24 Sn6 |
|---|---|
| Calculated formula | C12 Cu16 N8 S24 Sn6 |
| Title of publication | A crystalline Cu‒Sn‒S framework for high-performance lithium storage |
| Authors of publication | Nie, Lina; Zhang, Yu; Ye, Kaiqi; Han, Jianyu; Wang, Yue; Rakesh, Ganguly; Li, Yongxin; Xu, Rong; Yan, Qingyu; Zhang, Qichun |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 38 |
| Pages of publication | 19410 |
| a | 18.04 ± 0.002 Å |
| b | 18.04 ± 0.002 Å |
| c | 18.04 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5871 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 219 |
| Hermann-Mauguin space group symbol | F -4 3 c |
| Hall space group symbol | F -4a 2 3 |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0374 |
| Weighted residual factors for significantly intense reflections | 0.1058 |
| Weighted residual factors for all reflections included in the refinement | 0.1157 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233915 (current) | 2019-11-23 | cif/ Adding structures of 7236101 via cif-deposit CGI script. |
7236101.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.