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Information card for entry 1536821
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Coordinates | 1536821.cif |
---|
Chemical name | Tb3 Ni6 Al2 D0.3 |
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Formula | Al2 D0.3 Ni6 Tb3 |
Calculated formula | Al2 D0.2795 Ni6 Tb3 |
Title of publication | Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type |
Authors of publication | Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1992 |
Journal volume | 18 |
Pages of publication | 428 - 435 |
a | 8.93 Å |
b | 8.93 Å |
c | 8.93 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 712.122 Å3 |
Number of distinct elements | 4 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
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. |
1536821.cif |
164696 | 2015-10-10 | cif/ Adding structures of 1536821 via cif-deposit CGI script. |
1536821.cif |
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Users of the data should acknowledge the original authors of the
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