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Information card for entry 1536827
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Coordinates | 1536827.cif |
---|
Chemical name | Ti Fe1.16 V0.84 D1.9 |
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Formula | D1.9 Fe1.16 Ti V0.84 |
Calculated formula | D1.875 Fe1.165 Ti V0.835 |
Title of publication | Crystal structure of Ti Fe1.16 V0.84 D1.9. |
Authors of publication | Yartys', V.A.; Mitrokhin, S.V.; Verbetskii, V.N.; Semenenko, K.N. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1992 |
Journal volume | 37 |
Pages of publication | 32 - 37 |
a | 5.067 Å |
b | 5.067 Å |
c | 8.28 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 184.104 Å3 |
Number of distinct elements | 4 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
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. |
1536827.cif |
164704 | 2015-10-10 | cif/ Adding structures of 1536827 via cif-deposit CGI script. |
1536827.cif |
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Users of the data should acknowledge the original authors of the
structural data.