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Information card for entry 1528138
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Coordinates | 1528138.cif |
---|
Formula | Fe10.2 Mo1.8 Nd |
---|---|
Calculated formula | Fe10.2 Mo1.8 Nd |
Title of publication | Modulation of spin orientation transitions in the series R (Fe, M12) Xy (R= Y, Nd, Ho; M= Mo, Ti; X= N, H) |
Authors of publication | Tomey, E.; Fagan, A.; Isnard, O.; Fruchart, D.; Desmoulins, C.; Soubeyroux, J.L.; Miraglia, S. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1993 |
Journal volume | 191 |
Pages of publication | 233 - 238 |
a | 8.5952 Å |
b | 8.5952 Å |
c | 4.7908 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 353.932 Å3 |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 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. |
1528138.cif |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1528138.cif |
150081 | 2015-07-13 | cif/ Adding structures of 1528138 via cif-deposit CGI script. |
1528138.cif |
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Users of the data should acknowledge the original authors of the
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