Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4062345
Preview
Coordinates | 4062345.cif |
---|
Common name | {[(Ph3P)Au]2C(SO2Ph)CN[Au(PPh3)]}+BF4- |
---|---|
Formula | C62 H50 Au3 B F4 N O2 P3 S |
Calculated formula | C62 H50 Au3 B F4 N O2 P3 S |
SMILES | [B](F)(F)(F)[F-].[Au]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Au]([P](c2ccccc2)(c2ccccc2)c2ccccc2)C1(S(=O)(=O)c1ccccc1)C=N[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Dinuclear Gold(I) "A-Frame" Complexes from Geminal Diauration of 2,4-Diketones, Methylene-Disulfones and Cyanomethylsulfones |
Authors of publication | H. Schmidbaur; B. Djordjevic; K. A. Porter; A. Schier; S. Nogai |
Journal of publication | Organometallics |
Year of publication | 2003 |
a | 18.1884 ± 0.0002 Å |
b | 20.3524 ± 0.0002 Å |
c | 22.4324 ± 0.0003 Å |
α | 110.954 ± 0.0004° |
β | 96.8981 ± 0.0005° |
γ | 104.373 ± 0.0009° |
Cell volume | 7309.09 ± 0.15 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 143 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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/4062345.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.