Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226296
Preview
| Coordinates | 7226296.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H20 Br2 Hg N2 Si2 |
|---|---|
| Calculated formula | C14 H20 Br2 Hg N2 Si2 |
| Title of publication | In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media |
| Authors of publication | Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 37 |
| Pages of publication | 6997 |
| a | 11.2748 ± 0.0002 Å |
| b | 6.6501 ± 0.0001 Å |
| c | 14.17 ± 0.0002 Å |
| α | 90° |
| β | 108.596 ± 0.001° |
| γ | 90° |
| Cell volume | 1006.98 ± 0.03 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0509 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.1097 |
| Weighted residual factors for all reflections included in the refinement | 0.1113 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7226296.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.