Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106948
Preview
| Coordinates | 2106948.cif |
|---|
| Chemical name | Cu (Zr F6) (H2 O)4 |
|---|---|
| Formula | Cu F6 H8 O4 Zr |
| Calculated formula | Cu F6 O4 Zr |
| Title of publication | Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. I. Structure cristalline de Cu Zr F6 (H2 O)4 |
| Authors of publication | Fischer, J.; Weiss, R. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 1955 - 1957 |
| a | 5.691 Å |
| b | 10.03 Å |
| c | 7.592 Å |
| α | 90° |
| β | 103.53° |
| γ | 90° |
| Cell volume | 421.33 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2106948.cif |
| 165360 | 2015-10-10 | cif/ Adding structures of 2106948 via cif-deposit CGI script. |
2106948.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.