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Information card for entry 1511410
Preview
| Coordinates | 1511410.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Fe4 Nd B4)36.44 |
|---|---|
| Formula | B145.76 Fe145.76 Nd36.44 |
| Calculated formula | B144 Fe144 Nd40 |
| Title of publication | Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd) |
| Authors of publication | Tenaud, P.; Givord, D.; Moreau, J.M. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1986 |
| Journal volume | 123 |
| Pages of publication | 109 - 116 |
| a | 7.117 Å |
| b | 7.117 Å |
| c | 35.07 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1776.35 Å3 |
| Number of distinct elements | 3 |
| Space group number | 138 |
| Hermann-Mauguin space group symbol | P 42/n c m :1 |
| Hall space group symbol | P 4n 2ab -1n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1511410.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511410.cif |
| 84834 | 2013-05-02 | cif/ Adding structures of 1511410 via cif-deposit CGI script. |
1511410.cif |
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Users of the data should acknowledge the original authors of the
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