Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509656
Preview
| Coordinates | 1509656.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | La4 Ag2 In4 S13 |
|---|---|
| Formula | Ag2 In4 La4 S13 |
| Calculated formula | Ag2 In4 La4 S13 |
| Title of publication | Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds |
| Authors of publication | Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2008 |
| Journal volume | 181 |
| Pages of publication | 2626 - 2632 |
| a | 20.523 Å |
| b | 25.118 Å |
| c | 4.0241 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2074.41 Å3 |
| Number of distinct elements | 4 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| 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. |
1509656.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509656.cif |
| 82642 | 2013-04-29 | cif/ Adding structures of 1509656 via cif-deposit CGI script. |
1509656.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.