Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531476
Preview
Coordinates | 1531476.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Nd2 O3 |
---|---|
Calculated formula | Nd2 O3 |
Title of publication | Ab initio calculation of the crystal structure of the lanthanide Ln2 O3 sesquioxides |
Authors of publication | Hirosaki, N.; Ogata, S.; Kocer, C. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 351 |
Pages of publication | 31 - 34 |
a | 11.176 Å |
b | 11.176 Å |
c | 11.176 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1395.92 Å3 |
Number of distinct elements | 2 |
Space group number | 206 |
Hermann-Mauguin space group symbol | I a -3 |
Hall space group symbol | -I 2b 2c 3 |
Method of determination | theoretical |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1531476.cif |
160574 | 2015-10-06 | cif/1/53/14/ Marking structures from Hirosaki, Ogata and Kocer (2003) as theoretical according to the original publication. |
1531476.cif |
156953 | 2015-09-17 | cif/ Adding structures of 1531476 via cif-deposit CGI script. |
1531476.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.