Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4114807
Preview
Coordinates | 4114807.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Au(2-py)]3 |
---|---|
Formula | C15 H12 Au3 N3 |
Calculated formula | C15 H12 Au3 N3 |
Title of publication | Crystal Chemistry of the Gold (I) Trimer, Au3(NC5H4)3: Formation of Hourglass Figures and Self-Association through Aurophilic Attraction |
Authors of publication | Akari Hayashi; Marilyn M. Olmstead; Saeed Attar; Alan L. Balch |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 5791 - 5795 |
a | 9.184 ± 0.002 Å |
b | 17.409 ± 0.004 Å |
c | 18.815 ± 0.004 Å |
α | 90 ± 0.03° |
β | 90 ± 0.03° |
γ | 90 ± 0.03° |
Cell volume | 3008.2 ± 1.1 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 4 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
Residual factor for all reflections | 0.1133 |
Residual factor for significantly intense reflections | 0.0523 |
Weighted residual factors for significantly intense reflections | 0.1266 |
Weighted residual factors for all reflections included in the refinement | 0.1545 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/4114807.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.