Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510137
Preview
Coordinates | 1510137.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Au Xe4) (Sb2 F11)2 |
---|---|
Formula | Au F22 Sb4 Xe4 |
Calculated formula | Au F22 Sb4 Xe4 |
Title of publication | Xenon as complex ligand: The tetra xenono gold(II) cation in AuXe42+(Sb2F11-)2 |
Authors of publication | Seidel, S.; Seppelt, K. |
Journal of publication | Science |
Year of publication | 2000 |
Journal volume | 290 |
Pages of publication | 117 - 118 |
a | 7.9403 Å |
b | 9.1775 Å |
c | 17.391 Å |
α | 99.539° |
β | 92.64° |
γ | 94.656° |
Cell volume | 1243.39 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510137.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510137.cif |
83275 | 2013-05-01 | cif/ Adding structures of 1510137 via cif-deposit CGI script. |
1510137.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.