Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509108
Preview
| Coordinates | 1509108.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Barium copper silver phosphide (1/5.6/0.4/2) |
|---|---|
| Formula | Ag0.39 Ba Cu5.61 P2 |
| Calculated formula | Ag0.39 Ba Cu5.61 P2 |
| Title of publication | Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments |
| Authors of publication | Duenner, J.; Mewis, A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1995 |
| Journal volume | 221 |
| Pages of publication | 65 - 69 |
| a | 4.142 Å |
| b | 4.142 Å |
| c | 8.654 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 148.469 Å3 |
| Number of distinct elements | 4 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 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. |
1509108.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509108.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. |
1509108.cif |
| 79962 | 2013-04-06 | cif/ Adding structures of 1509108 via cif-deposit CGI script. |
1509108.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.