Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304873
Preview
Coordinates | 4304873.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Au(C(NHCH3)2)2]AsF6.0.5benzene |
---|---|
Formula | C9 H19 As Au F6 N4 |
Calculated formula | C9 H19 As Au F6 N4 |
Title of publication | Blue or Green Glowing Crystals of the Cation [Au{C(NHMe)2}2]+. Structural Effects of Anions, Hydrogen Bonding, and Solvate Molecules on the Luminescence of a Two-Coordinate Gold(I) Carbene Complex |
Authors of publication | Daniel Rios; David M. Pham; James C. Fettinger; Marilyn M. Olmstead; Alan L. Balch |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 3442 - 3451 |
a | 15.956 ± 0.0003 Å |
b | 15.956 ± 0.0003 Å |
c | 6.3742 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1622.83 ± 0.07 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 6 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Residual factor for all reflections | 0.0201 |
Residual factor for significantly intense reflections | 0.0174 |
Weighted residual factors for significantly intense reflections | 0.0359 |
Weighted residual factors for all reflections included in the refinement | 0.0372 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4304873.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.