Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526470
Preview
Coordinates | 1526470.cif |
---|
Chemical name | K1.88 Ca2.08 Ta2 Ti0.93 O10 (H2 O)1.44 |
---|---|
Formula | Ca2.08 H2.88 K1.88 O11.44 Ta2 Ti0.93 |
Calculated formula | Ca2.08 K1.88 O11.44 Ta2.005 Ti0.99 |
Title of publication | Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates |
Authors of publication | Schaak, R.E.; Mallouk, T.E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 155 |
Pages of publication | 46 - 54 |
a | 3.8903 Å |
b | 3.8903 Å |
c | 16.709 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 252.881 Å3 |
Number of distinct elements | 6 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m m m |
Hall space group symbol | -P 4 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. |
1526470.cif |
147662 | 2015-07-12 | cif/ Adding structures of 1526470 via cif-deposit CGI script. |
1526470.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.