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Information card for entry 1517686
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Coordinates | 1517686.cif |
---|
Formula | C19 H17 Au N2 |
---|---|
Calculated formula | C19 H17 Au N2 |
SMILES | [Au](C#Cc1ccccc1)=C1N(C=CN1C)Cc1ccccc1 |
Title of publication | Transmetalation between Au(I) and Sn(IV) complexes. The reaction mechanism in non-coordinating and coordinating polar solvents |
Authors of publication | Luciano Canovese; Carlo Levi; Fabiano Visentin; Claudio Santo; Valerio Bertolasi |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 404 |
Pages of publication | 105 - 112 |
a | 11.3391 ± 0.0002 Å |
b | 10.3526 ± 0.0002 Å |
c | 14.5631 ± 0.0002 Å |
α | 90° |
β | 90.5976 ± 0.0008° |
γ | 90° |
Cell volume | 1709.46 ± 0.05 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 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 | 0.0461 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0828 |
Weighted residual factors for all reflections included in the refinement | 0.0881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1517686.html
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Users of the data should acknowledge the original authors of the
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