Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105387
Preview
Coordinates | 2105387.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au Cl O |
---|---|
Calculated formula | Au Cl O |
Title of publication | Gold(III) chloride oxide |
Authors of publication | Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1979 |
Journal volume | 35 |
Pages of publication | 2380 - 2381 |
a | 8.148 Å |
b | 8.148 Å |
c | 8.148 Å |
α | 113.45° |
β | 113.45° |
γ | 113.45° |
Cell volume | 341.64 Å3 |
Number of distinct elements | 3 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :R |
Hall space group symbol | -P 3* |
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. |
2105387.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2105387.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105387.cif |
83207 | 2013-05-01 | cif/ Adding structures of 2105387 via cif-deposit CGI script. |
2105387.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.