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Information card for entry 4331410
Preview
| Coordinates | 4331410.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag3 P11 |
|---|---|
| Calculated formula | Ag3 P11 |
| Title of publication | Preparation and crystal structure of trisilver undecaphosphide, Ag3 P11, an unusual defect tetrahedral compound |
| Authors of publication | Jeitschko, W.; Moeller, M.H. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1981 |
| Journal volume | 20 |
| Pages of publication | 833 - 839 |
| a | 12.999 Å |
| b | 7.555 Å |
| c | 6.612 Å |
| α | 90° |
| β | 118.84° |
| γ | 90° |
| Cell volume | 568.809 Å3 |
| Number of distinct elements | 2 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 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. |
4331410.cif |
| 179417 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/14. |
4331410.cif |
| 120109 | 2014-07-12 | Adding DOIs to range 4/33 structures. | 4331410.cif |
| 83139 | 2013-05-01 | cif/ Adding structures of 4331410 via cif-deposit CGI script. |
4331410.cif |
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