Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4508607
Preview
Coordinates | 4508607.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H21 Au Cl3 N3 O4 S2 |
---|---|
Calculated formula | C14 H21 Au Cl3 N3 O4 S2 |
SMILES | C1(N(C=CN1Cc1cccc[nH+]1)CCCS(=O)(=O)[O-])=[Au](Cl)(Cl)Cl.CS(C)=O |
Title of publication | Water-Soluble Gold(I) and Gold(III) Complexes with SulfonatedN-Heterocyclic Carbene Ligands: Synthesis, Characterization, and Application in the Catalytic Cycloisomerization of γ-Alkynoic Acids into Enol-Lactones |
Authors of publication | Tomás-Mendivil, Eder; Toullec, Patrick Y.; Borge, Javier; Conejero, Salvador; Michelet, Véronique; Cadierno, Victorio |
Journal of publication | ACS Catalysis |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 12 |
Pages of publication | 3086 |
a | 25.769 ± 0.005 Å |
b | 11.48 ± 0.005 Å |
c | 18.59 ± 0.005 Å |
α | 90 ± 0.005° |
β | 107.214 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 5253 ± 3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0908 |
Residual factor for significantly intense reflections | 0.0821 |
Weighted residual factors for significantly intense reflections | 0.2258 |
Weighted residual factors for all reflections included in the refinement | 0.2371 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/4508607.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.