Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106727
Preview
Coordinates | 2106727.cif |
---|
Chemical name | Hg2 (C F3 C O2)2 |
---|---|
Formula | C4 F6 Hg2 O4 |
Calculated formula | C4 F6 Hg2 O4 |
Title of publication | The crystal structure of mercury(I) trifluoroacetate |
Authors of publication | Sikirica, M.; Grdenic, D. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1974 |
Journal volume | 30 |
Pages of publication | 144 - 146 |
a | 14.886 Å |
b | 9.337 Å |
c | 8.23 Å |
α | 90° |
β | 124.4° |
γ | 90° |
Cell volume | 943.841 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
155968 (current) | 2015-09-12 | cif/ Adding structures of 2106727 via cif-deposit CGI script. |
2106727.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.