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Information card for entry 4517614
Preview
Coordinates | 4517614.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H68 Au2 Cl2 P2 |
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Calculated formula | C47 H68 Au2 Cl2 P2 |
Title of publication | Expanding Ligand Space: Preparation, Characterization, and Synthetic Applications of Air-Stable, Odorless Di-tert-alkylphosphine Surrogates |
Authors of publication | Barber, Thomas; Argent, Stephen P.; Ball, Liam T. |
Journal of publication | ACS Catalysis |
Year of publication | 2020 |
Pages of publication | 5454 - 5461 |
a | 10.0872 ± 0.0003 Å |
b | 14.0744 ± 0.0006 Å |
c | 16.7016 ± 0.0005 Å |
α | 78.85 ± 0.003° |
β | 81.86 ± 0.002° |
γ | 78.924 ± 0.003° |
Cell volume | 2269.59 ± 0.14 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0462 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0483 |
Weighted residual factors for all reflections included in the refinement | 0.0539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4517614.html
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Users of the data should acknowledge the original authors of the
structural data.