Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522207
Preview
Coordinates | 1522207.cif |
---|
Chemical name | Li2 (Ge Te O6) |
---|---|
Formula | Ge Li2 O6 Te |
Calculated formula | Ge Li2 O6 Te |
Title of publication | Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 |
Authors of publication | Woodward, P.M.; Du, L.-S.; Sleight, A.W.; Grey, C.P. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1999 |
Journal volume | 147 |
Pages of publication | 99 - 116 |
a | 5.00795 Å |
b | 5.00795 Å |
c | 14.3422 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 311.506 Å3 |
Number of distinct elements | 4 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
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. |
1522207.cif |
142428 | 2015-07-10 | cif/ Adding structures of 1522207 via cif-deposit CGI script. |
1522207.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.