Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314846
Preview
Coordinates | 4314846.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H52 Au F6 N4 P S2 |
---|---|
Calculated formula | C37 H52 Au F6 N4 P S2 |
Title of publication | The Use of Imidazolium-2-dithiocarboxylates in the Formation of Gold(I) Complexes and Gold Nanoparticles |
Authors of publication | Saira Naeem; Lionel Delaude; Andrew J. P. White; James D. E. T. Wilton-Ely |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Journal issue | 4 |
Pages of publication | 1784 - 1793 |
a | 13.39748 ± 0.00006 Å |
b | 13.32238 ± 0.00006 Å |
c | 23.37032 ± 0.00012 Å |
α | 90° |
β | 100.43 ± 0.0005° |
γ | 90° |
Cell volume | 4102.36 ± 0.03 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0333 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0772 |
Weighted residual factors for all reflections included in the refinement | 0.0797 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4314846.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.