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Information card for entry 1509678
Preview
| Coordinates | 1509678.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 Nd |
|---|---|
| Calculated formula | Ag2 Nd |
| Title of publication | The high-temperature modifications of the compounds Pr Ag2 and Nd Ag2 |
| Authors of publication | Stapf, I.; Mulokozi, A.M.; Gebhardt, E. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1978 |
| Journal volume | 57 |
| Pages of publication | P39 - P45 |
| a | 4.789 Å |
| b | 4.789 Å |
| c | 7.06 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 140.225 Å3 |
| Number of distinct elements | 2 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1509678.cif |
| 176435 | 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. |
1509678.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509678.cif |
| 82670 | 2013-04-29 | cif/ Adding structures of 1509678 via cif-deposit CGI script. |
1509678.cif |
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Users of the data should acknowledge the original authors of the
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