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Information card for entry 1530001
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| Coordinates | 1530001.cif |
|---|
| Chemical name | Fe0.4 Zr Se2 |
|---|---|
| Formula | Fe0.4 Se2 Zr |
| Calculated formula | Fe0.396667 Se2 Zr |
| Title of publication | Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system |
| Authors of publication | Gleizes, A.; Revelli, J.; Ibers, J.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1976 |
| Journal volume | 17 |
| Pages of publication | 363 - 372 |
| a | 6.011 Å |
| b | 6.011 Å |
| c | 12.787 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 400.122 Å3 |
| Number of distinct elements | 3 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| 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. |
1530001.cif |
| 154955 | 2015-09-06 | cif/ Adding structures of 1530001 via cif-deposit CGI script. |
1530001.cif |
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Users of the data should acknowledge the original authors of the
structural data.