Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540867
Preview
| Coordinates | 1540867.cif |
|---|
| Formula | Ho S |
|---|---|
| Calculated formula | Ho S |
| Title of publication | Refinement of incommensurate structures against diffraction data from a twinned crystal |
| Authors of publication | van Smaalen, S.; Petricek, V. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1992 |
| Journal volume | 178 |
| Pages of publication | 369 - 378 |
| a | 5.396 Å |
| b | 5.661 Å |
| c | 22.195 Å |
| α | 90° |
| β | 90.19° |
| γ | 90° |
| Cell volume | 677.982 Å3 |
| Number of distinct elements | 2 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| 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. |
1540867.cif |
| 176429 | 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. |
1540867.cif |
| 172030 | 2016-01-01 | cif/ Adding structures of 1540867 via cif-deposit CGI script. |
1540867.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.