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Information card for entry 9014498
Preview
| Coordinates | 9014498.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Samarium |
|---|---|
| Formula | Sm |
| Calculated formula | Sm3 |
| Title of publication | The crystal structure of samarium Note: sample 99% pure |
| Authors of publication | Daane, A. H.; Rundle, R. E.; Smith, H. G.; Spedding, F. H. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1954 |
| Journal volume | 7 |
| Pages of publication | 532 - 535 |
| a | 8.996 Å |
| b | 8.996 Å |
| c | 8.996 Å |
| α | 23.22° |
| β | 23.22° |
| γ | 23.22° |
| Cell volume | 99.346 Å3 |
| Number of distinct elements | 1 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :R |
| Hall space group symbol | -P 3* 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201816 (current) | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014498.cif |
| 176725 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014498.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014498.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014498.cif |
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Users of the data should acknowledge the original authors of the
structural data.