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Information card for entry 2200965
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Coordinates | 2200965.cif |
---|---|
Original IUCr paper | HTML |
Formula | C26 H31 Au N O3 P S2 |
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Calculated formula | C26 H31 Au N O3 P S2 |
SMILES | [Au](SC(=S)N(CC)CC)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1 |
Title of publication | (<i>N,N</i>-Diethyldithiocarbamato)[tris(<i>p</i>-methoxyphenyl)phosphine]gold(I) |
Authors of publication | Ho, Soo Yei; Tiekink, Edward R. T. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2002 |
Journal volume | 58 |
Journal issue | 3 |
Pages of publication | m86 - m87 |
a | 10.4567 ± 0.0004 Å |
b | 15.6672 ± 0.0007 Å |
c | 17.0037 ± 0.0007 Å |
α | 90° |
β | 105.576 ± 0.001° |
γ | 90° |
Cell volume | 2683.37 ± 0.19 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
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 | 0.045 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.073 |
Weighted residual factors for all reflections included in the refinement | 0.078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71069 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/2200965.html
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Users of the data should acknowledge the original authors of the
structural data.