Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7115097
Preview
Coordinates | 7115097.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H12 Cl3 Sb Se2 |
---|---|
Calculated formula | C5 H12 Cl3 Sb Se2 |
Title of publication | Coordination networks derived from antimony(iii) halide complexes with thio- and seleno-ether ligation |
Authors of publication | Barton, Andrew J.; Hill, Nicholas J.; Levason, William; Patel, Bhavesh; Reid, Gillian |
Journal of publication | Chemical Communications |
Year of publication | 2001 |
Journal issue | 1 |
Pages of publication | 95 |
a | 9.622 ± 0.005 Å |
b | 12.882 ± 0.003 Å |
c | 10.376 ± 0.004 Å |
α | 90° |
β | 101.89 ± 0.04° |
γ | 90° |
Cell volume | 1258.5 ± 0.9 Å3 |
Cell temperature | 150 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 4.7975 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for all reflections | 4.8389 |
Weighted residual factors for all reflections included in the refinement | 0.0524 |
Goodness-of-fit parameter for all reflections | 457.91 |
Goodness-of-fit parameter for all reflections included in the refinement | 4.32 |
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/7115097.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.