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Information card for entry 1567333
Preview
Coordinates | 1567333.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H50 Au Cl2 F6 N4 O2 Sb |
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Calculated formula | C35 H48 Au Cl2 F6 N4 O2 Sb |
Title of publication | Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids |
Authors of publication | Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi |
Journal of publication | Chemical Science |
Year of publication | 2022 |
Journal volume | 13 |
Journal issue | 32 |
Pages of publication | 9351 - 9360 |
a | 12.502 ± 0.0006 Å |
b | 15.3475 ± 0.0008 Å |
c | 22.3529 ± 0.0011 Å |
α | 83.846 ± 0.002° |
β | 81.645 ± 0.002° |
γ | 79.159 ± 0.002° |
Cell volume | 4153.6 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0762 |
Residual factor for significantly intense reflections | 0.0586 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.1402 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.236 |
Diffraction radiation wavelength | 0.71076 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/1567333.html
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