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Information card for entry 1572739
Preview
| Coordinates | 1572739.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H36 Au B Cl2 F4 N4 |
|---|---|
| Calculated formula | C37 H36 Au B Cl2 F4 N4 |
| Title of publication | CCC-NHC Au(iii) pincer complexes as a reliable platform for isolating elusive species. |
| Authors of publication | Valdés, Hugo; Alpuente, Nora; Salvador, Pedro; Hashmi, A Stephen K; Ribas, Xavi |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 42 |
| Pages of publication | 17618 - 17628 |
| a | 9.5527 ± 0.0012 Å |
| b | 13.7464 ± 0.0017 Å |
| c | 14.2095 ± 0.0015 Å |
| α | 77.893 ± 0.003° |
| β | 80.575 ± 0.003° |
| γ | 80.828 ± 0.003° |
| Cell volume | 1784.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0878 |
| Residual factor for significantly intense reflections | 0.0631 |
| Weighted residual factors for significantly intense reflections | 0.1186 |
| Weighted residual factors for all reflections included in the refinement | 0.1277 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296393 (current) | 2024-12-06 | cif/ Updating files of 1572736, 1572737, 1572738, 1572739, 1572740, 1572741, 1572742, 1572743, 1572744, 1572745, 1572746 Original log message: Adding full bibliography for 1572736--1572746.cif. |
1572739.cif |
| 294991 | 2024-10-03 | cif/ Adding structures of 1572736, 1572737, 1572738, 1572739, 1572740, 1572741, 1572742, 1572743, 1572744, 1572745, 1572746 via cif-deposit CGI script. |
1572739.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.