Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030476
Preview
| Coordinates | 4030476.cif |
|---|
| Formula | C2 H6 Au Cl F2 N P |
|---|---|
| Calculated formula | C2 H6 Au Cl F2 N P |
| SMILES | [Au](Cl)[P](F)(F)N(C)C |
| Title of publication | Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands |
| Authors of publication | Lin, Y.; Jones, P. G.; Schmutzler, R.; Sheldrick, G. M. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1992 |
| Journal volume | 29 |
| Pages of publication | 887 - 898 |
| a | 19.575 ± 0.007 Å |
| b | 6.278 ± 0.002 Å |
| c | 11.608 ± 0.004 Å |
| α | 90° |
| β | 98.51 ± 0.03° |
| γ | 90° |
| Cell volume | 1410.8 ± 0.8 Å3 |
| Ambient diffraction temperature | 178 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188879 (current) | 2016-12-05 | cif/4/03/ (antanas@kurmis) Marking attached hydrogen atoms in entry 4030476. |
4030476.cif |
| 178483 | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/04. |
4030476.cif |
| 129985 | 2015-01-19 | cif/ Adding structures of 4030476 via cif-deposit CGI script. |
4030476.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.