Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004670
Preview
| Coordinates | 7004670.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | trichloro(dimethylselenide)gallium(III) |
|---|---|
| Formula | C2 H6 Cl3 Ga Se |
| Calculated formula | C2 H6 Cl3 Ga Se |
| SMILES | Cl[Ga](Cl)(Cl)[Se](C)C |
| Title of publication | Synthesis, characterisation and structures of thio-, seleno- and telluro-ether complexes of gallium(iii) |
| Authors of publication | Gurnani, Chitra; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 44 |
| Pages of publication | 6274 - 6282 |
| a | 6.2002 ± 0.0015 Å |
| b | 12.596 ± 0.003 Å |
| c | 10.443 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 815.6 ± 0.4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.0253 |
| Residual factor for significantly intense reflections | 0.0216 |
| Weighted residual factors for significantly intense reflections | 0.0513 |
| Weighted residual factors for all reflections included in the refinement | 0.0536 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7004670.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.