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Information card for entry 1522161
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Coordinates | 1522161.cif |
---|
Chemical name | Tb Ti Ge |
---|---|
Formula | Ge Tb Ti |
Calculated formula | Ge Tb Ti |
Title of publication | Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures |
Authors of publication | Welter, R.; Malaman, B.; Klosek, V.; Morozkin, A.V.; Verniere, A. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 307 |
Pages of publication | 207 - 211 |
a | 4.059 Å |
b | 4.059 Å |
c | 7.673 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 126.416 Å3 |
Number of distinct elements | 3 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
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. |
1522161.cif |
142381 | 2015-07-10 | cif/ Adding structures of 1522161 via cif-deposit CGI script. |
1522161.cif |
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Users of the data should acknowledge the original authors of the
structural data.