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Information card for entry 4065626
Preview
Coordinates | 4065626.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H48 Au2 Cl2 F3 N2 O3 P S |
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Calculated formula | C43 H48 Au2 Cl2 F3 N2 O3 P S |
SMILES | [Au]1([N](=C(C([Au][P](c2ccccc2)(c2ccccc2)c2ccccc2)C(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)(C)C.ClCCl.S(=O)(=O)([O-])C(F)(F)F |
Title of publication | (β-Diketiminato)dimethylgold(III): Synthesis, Structure, and Reactivity |
Authors of publication | Venugopal, Ajay; Ghosh, Manik Kumer; Jürgens, Hannes; Törnroos, Karl W.; Swang, Ole; Tilset, Mats; Heyn, Richard H. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 10 |
Pages of publication | 2248 |
a | 10.4621 ± 0.0003 Å |
b | 13.3464 ± 0.0004 Å |
c | 15.9891 ± 0.0004 Å |
α | 92.5015 ± 0.0003° |
β | 92.2262 ± 0.0003° |
γ | 101.441 ± 0.0003° |
Cell volume | 2183.56 ± 0.11 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0459 |
Weighted residual factors for all reflections included in the refinement | 0.0468 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/4065626.html
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Users of the data should acknowledge the original authors of the
structural data.