Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535564
Preview
| Coordinates | 1535564.cif |
|---|
| Chemical name | (Pb (Xe F2)3) (As F6)2 |
|---|---|
| Formula | As2 F18 Pb Xe3 |
| Calculated formula | As2 F18 Pb Xe3 |
| Title of publication | (M (Xe F2)3) (As F6)2 (M = Pb, Sr): the first coordination compounds of M(2+) with Xe F2 ligand |
| Authors of publication | Tramsek, M.; Benkic, P.; Zemva, B. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 9 - 14 |
| a | 12.25 Å |
| b | 12.28 Å |
| c | 11.04 Å |
| α | 90° |
| β | 98.74° |
| γ | 90° |
| Cell volume | 1641.46 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1535564.cif |
| 162978 | 2015-10-09 | cif/ Adding structures of 1535564 via cif-deposit CGI script. |
1535564.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.