Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509001
Preview
| Coordinates | 1509001.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cerium silver silicide (1/0.58/1.42) |
|---|---|
| Formula | Ag0.58 Ce Si1.42 |
| Calculated formula | Ag0.58 Ce Si1.42 |
| Title of publication | Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si |
| Authors of publication | Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 320 |
| Pages of publication | 308 - 319 |
| a | 4.2291 Å |
| b | 4.2291 Å |
| c | 14.6374 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 261.794 Å3 |
| Number of distinct elements | 3 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| 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. |
1509001.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509001.cif |
| 82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509001.cif |
| 79836 | 2013-04-06 | cif/ Adding structures of 1509001 via cif-deposit CGI script. |
1509001.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.