Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527402
Preview
Coordinates | 1527402.cif |
---|
Chemical name | K Ti3 Ta O9 |
---|---|
Formula | K O9 Ta Ti3 |
Calculated formula | K O9 Ta Ti3 |
Title of publication | Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 |
Authors of publication | Gatehouse, B.M.; Nesbit, M.C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1981 |
Journal volume | 39 |
Pages of publication | 1 - 6 |
a | 6.392 Å |
b | 3.793 Å |
c | 14.877 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 360.691 Å3 |
Number of distinct elements | 4 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P n m m :2 |
Hall space group symbol | -P 2c 2bc |
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. |
1527402.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1527402.cif |
148967 | 2015-07-13 | cif/ Adding structures of 1527402 via cif-deposit CGI script. |
1527402.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.