Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127778
Preview
| Coordinates | 7127778.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H51 Br6 N12 O12 Sb |
|---|---|
| Calculated formula | C36 H51 Br6 N12 O12 Sb |
| Title of publication | An antimony based organic-inorganic hybrid coating material with high quantum efficiency and thermal quenching effect. |
| Authors of publication | Lin, Fang; Wang, Hao; Lin, Haoran; Liu, Wei; Li, Jing |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 14 |
| Pages of publication | 1754 - 1757 |
| a | 22.2753 ± 0.0009 Å |
| b | 22.2753 ± 0.0009 Å |
| c | 8.6405 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 3712.9 ± 0.3 Å3 |
| Cell temperature | 225 ± 2 K |
| Ambient diffraction temperature | 225 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0542 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.1649 |
| Weighted residual factors for all reflections included in the refinement | 0.165 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262498 (current) | 2021-03-05 | cif/ Updating files of 7127778 Original log message: Adding full bibliography for 7127778.cif. |
7127778.cif |
| 260838 | 2021-01-08 | cif/ Adding structures of 7127778 via cif-deposit CGI script. |
7127778.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.