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Information card for entry 1522745
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Coordinates | 1522745.cif |
---|
Formula | Mo2 Zr |
---|---|
Calculated formula | Mo2 Zr |
Title of publication | Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems |
Authors of publication | Rapp, O. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1970 |
Journal volume | 21 |
Pages of publication | 27 - 44 |
a | 7.5875 Å |
b | 7.5875 Å |
c | 7.5875 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 436.814 Å3 |
Number of distinct elements | 2 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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. |
1522745.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. |
1522745.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1522745.cif |
143024 | 2015-07-10 | cif/ Adding structures of 1522745 via cif-deposit CGI script. |
1522745.cif |
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Users of the data should acknowledge the original authors of the
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