Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539952
Preview
Coordinates | 1539952.cif |
---|
Formula | La2 O2 S2 |
---|---|
Calculated formula | La2 O2 S2 |
SMILES | [La+3].[La+3].[S-][S-].[O-2].[O-2] |
Title of publication | The rare-earth oxide disulfides La2 O2 S2, Pr2 O2 S2, and Nd2 O2 S2 |
Authors of publication | Wichelhaus, W. |
Journal of publication | Naturwissenschaften |
Year of publication | 1978 |
Journal volume | 65 |
Pages of publication | 593 - 594 |
a | 5.935 Å |
b | 5.935 Å |
c | 13.216 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 465.523 Å3 |
Number of distinct elements | 3 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P c a m |
Hall space group symbol | -P 2c 2ac |
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. |
1539952.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. |
1539952.cif |
169051 | 2015-10-15 | cif/ Adding structures of 1539952 via cif-deposit CGI script. |
1539952.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.