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Information card for entry 1526677
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Coordinates | 1526677.cif |
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Chemical name | (Co0.7 Fe0.3) Mn P |
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Formula | Co0.7 Fe0.3 Mn P |
Calculated formula | Co0.7 Fe0.3 Mn P |
Title of publication | Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system |
Authors of publication | Sredniawa, B.; Zach, R.; Fornal, P.; Duraj, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Fruchart, R.; Niziol, S.; Bacmann, M.; Kaprzyk, S.; Stanek, J. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 317 |
Pages of publication | 266 - 273 |
a | 5.9421 Å |
b | 3.523 Å |
c | 6.7326 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 140.94 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 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. |
1526677.cif |
147912 | 2015-07-12 | cif/ Adding structures of 1526677 via cif-deposit CGI script. |
1526677.cif |
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Users of the data should acknowledge the original authors of the
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