Information card for entry 7000053
Formula |
C11 H20 Au I N2 |
Calculated formula |
C11 H20 Au I N2 |
SMILES |
[Au](I)=C1N(C(C)(C)C)C=CN1C(C)(C)C |
Title of publication |
Synthetic, structural and spectroscopic studies of (pseudo)halo(1,3-di-tert-butylimidazol-2-ylidine)gold complexes. |
Authors of publication |
Baker, Murray V.; Barnard, Peter J.; Brayshaw, Simon K.; Hickey, James L.; Skelton, Brian W.; White, Allan H. |
Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
Year of publication |
2005 |
Journal issue |
1 |
Pages of publication |
37 - 43 |
a |
11.052 ± 0.002 Å |
b |
10.236 ± 0.002 Å |
c |
14.105 ± 0.003 Å |
α |
90° |
β |
110.776 ± 0.003° |
γ |
90° |
Cell volume |
1491.9 ± 0.5 Å3 |
Cell temperature |
150 ± 2 K |
Ambient diffraction temperature |
150 ± 2 K |
Number of distinct elements |
5 |
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 |
0.078 |
Residual factor for significantly intense reflections |
0.063 |
Weighted residual factors for all reflections |
0.108 |
Weighted residual factors for all reflections included in the refinement |
0.1 |
Goodness-of-fit parameter for all reflections |
1.025 |
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 |
No |
Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7000053.html