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Information card for entry 1522366
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| Coordinates | 1522366.cif |
|---|
| Formula | Gd2 Ni7 |
|---|---|
| Calculated formula | Gd2 Ni7 |
| Title of publication | Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium |
| Authors of publication | Lemaire, R.; Paccard, D. |
| Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
| Year of publication | 1969 |
| Journal volume | 92 |
| Pages of publication | 9 - 16 |
| a | 4.96 Å |
| b | 4.96 Å |
| c | 36.14 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 769.985 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 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. |
1522366.cif |
| 142588 | 2015-07-10 | cif/ Adding structures of 1522366 via cif-deposit CGI script. |
1522366.cif |
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Users of the data should acknowledge the original authors of the
structural data.