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Information card for entry 4080148
Preview
Coordinates | 4080148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H17 Au Cl P |
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Calculated formula | C22 H17 Au Cl P |
SMILES | C1(=CC=C(c2ccccc2)[P]1(c1ccccc1)[Au]Cl)c1ccccc1 |
Title of publication | Gold Phosphole Complexes as Efficient Catalysts for Alkyne Activation |
Authors of publication | Fourmy, Kévin; Mallet-Ladeira, Sonia; Dechy-Cabaret, Odile; Gouygou, Maryse |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1571 - 1574 |
a | 9.8877 ± 0.0004 Å |
b | 17.1927 ± 0.0007 Å |
c | 22.3641 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3801.8 ± 0.3 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0141 |
Residual factor for significantly intense reflections | 0.0126 |
Weighted residual factors for significantly intense reflections | 0.0329 |
Weighted residual factors for all reflections included in the refinement | 0.034 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
Diffraction radiation probe | x-ray |
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/4080148.html
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