Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509671
Preview
Coordinates | 1509671.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 Mn (P S3)2 |
---|---|
Formula | Ag2 Mn P2 S6 |
Calculated formula | Ag2.04 Mn P2 S6 |
Title of publication | The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 |
Authors of publication | Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1991 |
Journal volume | 90 |
Pages of publication | 8 - 16 |
a | 13.9142 Å |
b | 10.952 Å |
c | 13.362 Å |
α | 90° |
β | 153.19° |
γ | 90° |
Cell volume | 918.4 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1509671.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509671.cif |
82660 | 2013-04-29 | cif/ Adding structures of 1509671 via cif-deposit CGI script. |
1509671.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.