Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132898
Preview
| Coordinates | 4132898.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 In35 N4 O8 S48 |
|---|---|
| Calculated formula | C6 In35 N4 O8 S48 |
| Title of publication | The Largest Supertetrahedral Oxychalcogenide Nanocluster and Its Unique Assembly. |
| Authors of publication | Yang, Huajun; Zhang, Jiaxu; Luo, Min; Wang, Wei; Lin, Haiping; Li, Youyong; Li, Dongsheng; Feng, Pingyun; Wu, Tao |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 36 |
| Pages of publication | 11189 - 11192 |
| a | 21.588 ± 0.0013 Å |
| b | 21.588 ± 0.0013 Å |
| c | 41.146 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 16606.7 ± 1.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 153 |
| Hermann-Mauguin space group symbol | P 32 1 2 |
| Hall space group symbol | P 32 2 (0 0 2) |
| Residual factor for all reflections | 0.0461 |
| Residual factor for significantly intense reflections | 0.0317 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0752 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 242772 (current) | 2019-11-26 | cif/ Adding structures of 4132898 via cif-deposit CGI script. |
4132898.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.