Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523406
Preview
| Coordinates | 1523406.cif |
|---|
| Formula | Tl Yb2 |
|---|---|
| Calculated formula | Tl Yb2 |
| Title of publication | Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 |
| Authors of publication | Cirafici, S.; Fornasini, M.L. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1989 |
| Journal volume | 154 |
| Pages of publication | 79 - 88 |
| a | 7.217 Å |
| b | 5.27 Å |
| c | 9.821 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 373.528 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1523406.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. |
1523406.cif |
| 144022 | 2015-07-11 | cif/ Adding structures of 1523406 via cif-deposit CGI script. |
1523406.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.