Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528581
Preview
Coordinates | 1528581.cif |
---|
Chemical name | Li2 (Zr F6) |
---|---|
Formula | F6 Li2 Zr |
Calculated formula | F6 Li2 Zr |
Title of publication | Zur Kristallstrukutr von Li2 Zr F6 |
Authors of publication | Hoppe, R.; Daehne, W. |
Journal of publication | Naturwissenschaften |
Year of publication | 1960 |
Journal volume | 47 |
Pages of publication | 397 - 397 |
a | 4.98 Å |
b | 4.98 Å |
c | 4.66 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 100.086 Å3 |
Number of distinct elements | 3 |
Space group number | 162 |
Hermann-Mauguin space group symbol | P -3 1 m |
Hall space group symbol | -P 3 2 |
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. |
1528581.cif |
151018 | 2015-07-13 | cif/ Adding structures of 1528581 via cif-deposit CGI script. |
1528581.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.