Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509632
Preview
Coordinates | 1509632.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag15 (P S4)4 Cl3 |
---|---|
Formula | Ag15 Cl3 P4 S16 |
Calculated formula | Ag15 Cl3 P4 S16 |
Title of publication | Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 |
Authors of publication | Mewis, A.; Joergens, S. |
Journal of publication | Solid State Sciences |
Year of publication | 2007 |
Journal volume | 9 |
Pages of publication | 213 - 217 |
a | 14.838 Å |
b | 14.838 Å |
c | 14.838 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3266.83 Å3 |
Number of distinct elements | 4 |
Space group number | 220 |
Hermann-Mauguin space group symbol | I -4 3 d |
Hall space group symbol | I -4bd 2c 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509632.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509632.cif |
82617 | 2013-04-29 | cif/ Adding structures of 1509632 via cif-deposit CGI script. |
1509632.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.