Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000596
Preview
Coordinates | 7000596.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | trans-dibromobis(2,5-diselenahexane)indium(III) tetrabromoindate |
---|---|
Formula | C8 H20 Br6 In2 Se4 |
Calculated formula | C8 H20 Br6 In2 Se4 |
Title of publication | Synthesis, characterisation and structures of thio-, seleno- and telluro-ether complexes of indium(III) halides |
Authors of publication | Gurnani, Chitra; Jura, Marek; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 9 |
Pages of publication | 1611 - 1619 |
a | 7.692 ± 0.001 Å |
b | 16.323 ± 0.002 Å |
c | 20.058 ± 0.003 Å |
α | 86.925 ± 0.006° |
β | 86.862 ± 0.01° |
γ | 86.979 ± 0.01° |
Cell volume | 2507.9 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1078 |
Residual factor for significantly intense reflections | 0.0676 |
Weighted residual factors for significantly intense reflections | 0.1154 |
Weighted residual factors for all reflections included in the refinement | 0.1313 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
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/7000596.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.