Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509011
Preview
| Coordinates | 1509011.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Silver aluminum (0.65/0.35) |
|---|---|
| Formula | Ag0.65 Al0.35 |
| Calculated formula | Ag0.65 Al0.35 |
| Title of publication | On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3 Au structures |
| Authors of publication | Kolatschek, K.; Ellner, M.; Predel, B. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1991 |
| Journal volume | 170 |
| Pages of publication | 171 - 184 |
| a | 2.8773 Å |
| b | 2.8773 Å |
| c | 4.624 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 33.153 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1509011.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509011.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. |
1509011.cif |
| 79848 | 2013-04-06 | cif/ Adding structures of 1509011 via cif-deposit CGI script. |
1509011.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.