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Information card for entry 1522121
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Coordinates | 1522121.cif |
---|
Chemical name | Tm Ge1.891 |
---|---|
Formula | Ge1.891 Tm |
Calculated formula | Ge1.89067 Tm |
Title of publication | Orthorhombic Tm Ge1.9, with a (Zr Si2)-(Er Ge1.83) intergrowth structure |
Authors of publication | Venturini, G. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 308 |
Pages of publication | 200 - 204 |
a | 3.878 Å |
b | 4.034 Å |
c | 22.559 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 352.91 Å3 |
Number of distinct elements | 2 |
Space group number | 51 |
Hermann-Mauguin space group symbol | P m m a |
Hall space group symbol | -P 2a 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. |
1522121.cif |
142341 | 2015-07-10 | cif/ Adding structures of 1522121 via cif-deposit CGI script. |
1522121.cif |
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Users of the data should acknowledge the original authors of the
structural data.