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Information card for entry 7104589
Preview
Coordinates | 7104589.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H37 Au Cl2 F6 P Sb |
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Calculated formula | C20 H37 Au Cl2 F6 P Sb |
SMILES | [Au]1([CH]2=[CH]1[C@H]1C[C@@H]2C=C1)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Sb](F)(F)(F)(F)(F)[F-].ClCCl |
Title of publication | Synthesis and structural characterisation of stable cationic gold(I) alkene complexes. |
Authors of publication | Hooper, Thomas N; Green, Michael; McGrady, John E; Patel, Jaynika R; Russell, Christopher A |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 26 |
Pages of publication | 3877 - 3879 |
a | 11.7603 ± 0.0007 Å |
b | 13.709 ± 0.0008 Å |
c | 16.9906 ± 0.001 Å |
α | 90° |
β | 100.338 ± 0.003° |
γ | 90° |
Cell volume | 2694.8 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0472 |
Residual factor for significantly intense reflections | 0.0387 |
Weighted residual factors for significantly intense reflections | 0.0955 |
Weighted residual factors for all reflections included in the refinement | 0.1237 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.416 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71074 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/7104589.html
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