Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538253
Preview
| Coordinates | 1538253.cif |
|---|
| Chemical name | Mn Yb2 S4 |
|---|---|
| Formula | Mn S4 Yb2 |
| Calculated formula | Mn0.999 S4 Yb2.001 |
| Title of publication | Transition of sulfospinel to Th3P4 type phase under pressure |
| Authors of publication | Hirota, K.; Kinomura, N.; Kume, S.; Koizumi, M. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1976 |
| Journal volume | 11 |
| Pages of publication | 227 - 232 |
| a | 8.202 Å |
| b | 8.202 Å |
| c | 8.202 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 551.772 Å3 |
| Number of distinct elements | 3 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 3 |
| 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. |
1538253.cif |
| 166691 | 2015-10-12 | cif/ Adding structures of 1538253 via cif-deposit CGI script. |
1538253.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.