Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510145
Preview
Coordinates | 1510145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au F5 |
---|---|
Calculated formula | Au F5 |
SMILES | [Au]1(F)(F)(F)(F)[F][Au](F)(F)(F)(F)[F]1 |
Title of publication | Gold pentafluoride: structure and fluoride ion affinity |
Authors of publication | Seppelt, K.; Hwang, I.-C. |
Journal of publication | Angew. Chem. Int. ed. |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 3690 - 3693 |
a | 9.366 Å |
b | 15.052 Å |
c | 4.84 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 682.329 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. |
1510145.cif |
176435 | 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. |
1510145.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510145.cif |
83283 | 2013-05-01 | cif/ Adding structures of 1510145 via cif-deposit CGI script. |
1510145.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.