Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7060486
Preview
Coordinates | 7060486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H13 Cl Li0 N O Pt0.5 S2 |
---|---|
Calculated formula | C11 H13 Cl N O Pt0.5 S2 |
Title of publication | Synthesis and structure of thienyl Fischer carbene complexes of PtII for application in alkyne hydrosilylation |
Authors of publication | Lamprecht, Zandria; Malan, Frederick P.; Lotz, Simon; Bezuidenhout, Daniela I. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6220 - 6230 |
a | 6.928 ± 0.001 Å |
b | 13.774 ± 0.002 Å |
c | 15.184 ± 0.003 Å |
α | 100.047 ± 0.005° |
β | 96.161 ± 0.005° |
γ | 90.884 ± 0.005° |
Cell volume | 1417.6 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0195 |
Residual factor for significantly intense reflections | 0.0181 |
Weighted residual factors for significantly intense reflections | 0.0465 |
Weighted residual factors for all reflections included in the refinement | 0.0469 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/7060486.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.