Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105391
Preview
| Coordinates | 2105391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Au2 P3 |
|---|---|
| Calculated formula | Au2 P3 |
| Title of publication | The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions |
| Authors of publication | Moeller, M.H.; Jeitschko, W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1979 |
| Journal volume | 35 |
| Pages of publication | 573 - 579 |
| a | 5.863 Å |
| b | 14.439 Å |
| c | 4.674 Å |
| α | 90° |
| β | 108.39° |
| γ | 90° |
| Cell volume | 375.474 Å3 |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2105391.cif |
| 176768 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105391.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105391.cif |
| 83653 | 2013-05-01 | cif/ Adding structures of 2105391 via cif-deposit CGI script. |
2105391.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.