Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4132462
Preview
| Coordinates | 4132462.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H44 Au Br Cl0.77 F6 I0.23 N P Sb |
|---|---|
| Calculated formula | C34 H44 Au Br Cl0.7697 F6 I0.2303 N P Sb |
| Title of publication | Organometallic Gold(III) Reagents for Cysteine Arylation. |
| Authors of publication | Messina, Marco S.; Stauber, Julia M.; Waddington, Mary A.; Rheingold, Arnold L.; Maynard, Heather D.; Spokoyny, Alexander M. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 23 |
| Pages of publication | 7065 - 7069 |
| a | 10.182 ± 0.001 Å |
| b | 11.4038 ± 0.0013 Å |
| c | 16.3043 ± 0.0016 Å |
| α | 109.033 ± 0.004° |
| β | 100.165 ± 0.003° |
| γ | 100.426 ± 0.004° |
| Cell volume | 1702.7 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 10 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0348 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for significantly intense reflections | 0.0582 |
| Weighted residual factors for all reflections included in the refinement | 0.0604 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 242438 (current) | 2019-11-26 | cif/ Adding structures of 4132456, 4132457, 4132458, 4132459, 4132460, 4132461, 4132462, 4132463, 4132464, 4132465 via cif-deposit CGI script. |
4132462.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.