Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509347
Preview
| Coordinates | 1509347.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag Ga (P2 Se6) |
|---|---|
| Formula | Ag Ga P2 Se6 |
| Calculated formula | Ag Ga P2 Se6 |
| Title of publication | Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) |
| Authors of publication | Kniep, R.; Pfeiff, R. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1992 |
| Journal volume | 186 |
| Pages of publication | 111 - 133 |
| a | 6.375 Å |
| b | 6.375 Å |
| c | 13.32 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 468.808 Å3 |
| Number of distinct elements | 4 |
| Space group number | 163 |
| Hermann-Mauguin space group symbol | P -3 1 c |
| Hall space group symbol | -P 3 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. |
1509347.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509347.cif |
| 82263 | 2013-04-29 | cif/ Adding structures of 1509347 via cif-deposit CGI script. |
1509347.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.