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Information card for entry 1536598
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Coordinates | 1536598.cif |
---|
Chemical name | Yb Fe4 Ge2 |
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Formula | Fe4 Ge2 Yb |
Calculated formula | Fe4 Ge2 Yb |
Title of publication | Crystal structure of Yb Fe4 Ge2 |
Authors of publication | Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1995 |
Journal volume | 31 |
Pages of publication | 988 - 989 |
a | 7.2279 Å |
b | 7.2279 Å |
c | 3.8764 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 202.513 Å3 |
Number of distinct elements | 3 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
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. |
1536598.cif |
164367 | 2015-10-10 | cif/ Adding structures of 1536598 via cif-deposit CGI script. |
1536598.cif |
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Users of the data should acknowledge the original authors of the
structural data.