Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521912
Preview
Coordinates | 1521912.cif |
---|
Chemical name | Sr0.5 Nd Ti2 O6 |
---|---|
Formula | Nd O6 Sr0.5 Ti2 |
Calculated formula | Nd0.9999 O6 Sr0.4999 Ti2 |
Title of publication | A study on the crystal structure of Sr Nd2 Ti4 O12 |
Authors of publication | Seong, K.P.; Park, H.S.; Shin, J.Y.; Kim, H.S.; Choi, J.H.; Moon, J.H. |
Journal of publication | Yoop Hakoechi (Journal of the Korean Ceramic Society) |
Year of publication | 1999 |
Journal volume | 36 |
Pages of publication | 1139 - 1142 |
a | 3.8568 Å |
b | 3.8568 Å |
c | 7.7305 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 114.99 Å3 |
Number of distinct elements | 4 |
Space group number | 99 |
Hermann-Mauguin space group symbol | P 4 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. |
1521912.cif |
142129 | 2015-07-10 | cif/ Adding structures of 1521912 via cif-deposit CGI script. |
1521912.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.