Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509064
Preview
Coordinates | 1509064.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Silver titanium sulfide (0.17/1/2) |
---|---|
Formula | Ag0.167 S2 Ti |
Calculated formula | Ag0.1665 S2 Ti |
Title of publication | A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction |
Authors of publication | Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1990 |
Journal volume | 84 |
Pages of publication | 355 - 364 |
a | 3.4057 Å |
b | 3.4057 Å |
c | 12.033 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 120.87 Å3 |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
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. |
1509064.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509064.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509064.cif |
79910 | 2013-04-06 | cif/ Adding structures of 1509064 via cif-deposit CGI script. |
1509064.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.