Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086072
Preview
| Coordinates | 4086072.cif |
|---|
| Chemical name | Ag O C (C F3)3 |
|---|---|
| Formula | C4 Ag F9 O |
| Calculated formula | C4 Ag F9 O |
| Title of publication | Ag O C (C F3)3: Synthesis and applications of the first donor-free silver(I) alkoxide |
| Authors of publication | Reisinger, A.; Trapp, N.; Krossing, I. |
| Journal of publication | Organometallics |
| Year of publication | 2007 |
| Journal volume | 26 |
| Pages of publication | 2096 - 2105 |
| a | 6.8108 Å |
| b | 10.122 Å |
| c | 10.92 Å |
| α | 85.76° |
| β | 89.62° |
| γ | 88.93° |
| Cell volume | 750.611 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4086072.cif |
| 151539 | 2015-07-14 | cif/ Adding structures of 4086072 via cif-deposit CGI script. |
4086072.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.