Information card for entry 7000060
Formula |
C12 H23 Au N2 |
Calculated formula |
C12 H23 Au N2 |
SMILES |
[Au](C)=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 |
20.434 ± 0.004 Å |
b |
10.082 ± 0.002 Å |
c |
13.601 ± 0.004 Å |
α |
90° |
β |
102.497 ± 0.005° |
γ |
90° |
Cell volume |
2735.6 ± 1.1 Å3 |
Cell temperature |
150 ± 2 K |
Ambient diffraction temperature |
150 ± 2 K |
Number of distinct elements |
4 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/c 1 |
Hall space group symbol |
-P 2ybc |
Residual factor for all reflections |
0.041 |
Residual factor for significantly intense reflections |
0.028 |
Weighted residual factors for all reflections |
0.044 |
Weighted residual factors for all reflections included in the refinement |
0.041 |
Goodness-of-fit parameter for all reflections |
0.984 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.035 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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https://www.crystallography.net/7000060.html