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Information card for entry 1530000
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Coordinates | 1530000.cif |
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Chemical name | Fe0.16 Zr Se1.94 |
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Formula | Fe0.16 Se1.94 Zr |
Calculated formula | Fe0.16 Se1.94 Zr |
Title of publication | Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system |
Authors of publication | Gleizes, A.; Ibers, J.A.; Revelli, J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1976 |
Journal volume | 17 |
Pages of publication | 363 - 372 |
a | 3.763 Å |
b | 3.763 Å |
c | 6.118 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 75.025 Å3 |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
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. |
1530000.cif |
154954 | 2015-09-06 | cif/ Adding structures of 1530000 via cif-deposit CGI script. |
1530000.cif |
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Users of the data should acknowledge the original authors of the
structural data.