Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509508
Preview
Coordinates | 1509508.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag Ti2 (P S4)3 |
---|---|
Formula | Ag P3 S12 Ti2 |
Calculated formula | Ag P3 S12 Ti2 |
Title of publication | Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 |
Authors of publication | Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 153 |
Pages of publication | 55 - 65 |
a | 34.691 Å |
b | 20.018 Å |
c | 11.576 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8038.89 Å3 |
Number of distinct elements | 4 |
Space group number | 37 |
Hermann-Mauguin space group symbol | C c c 2 |
Hall space group symbol | C 2 -2c |
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. |
1509508.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509508.cif |
82470 | 2013-04-29 | cif/ Adding structures of 1509508 via cif-deposit CGI script. |
1509508.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.