Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532233
Preview
Coordinates | 1532233.cif |
---|
Chemical name | Ba Nd2 (Co S4) S |
---|---|
Formula | Ba Co Nd2 S5 |
Calculated formula | Ba Co Nd2 S5 |
Title of publication | Specific heat and neutron diffraction study on quaternary sulfides Ba Nd2 Co S5 and Ba Nd2 Zn S5 |
Authors of publication | Wakeshima, M.; Yamaguchi, Y.; Taira, N.; Tobo, A.; Ohoyama, K.; Hinatsu, Y. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2003 |
Journal volume | 174 |
Pages of publication | 159 - 164 |
a | 7.7782 Å |
b | 7.7782 Å |
c | 13.5132 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 817.554 Å3 |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
1532233.cif |
157903 | 2015-09-19 | cif/ Adding structures of 1532233 via cif-deposit CGI script. |
1532233.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.