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Information card for entry 1540756
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| Coordinates | 1540756.cif |
|---|
| Formula | Cu Fe2 Ge2 |
|---|---|
| Calculated formula | Cu Fe2 Ge2 |
| Title of publication | Crystal structure of the compounds Cu Fe2 Ge2 and Cu1±x Co2∓x Ge2 |
| Authors of publication | Zavalii, I.Yu.; Pecharskii, V.K.; Bodak, O.I. |
| Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
| Year of publication | 1987 |
| Journal volume | 32 |
| Pages of publication | 35 - 37 |
| a | 4.978 Å |
| b | 3.97 Å |
| c | 6.777 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 133.932 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1540756.cif |
| 176429 | 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. |
1540756.cif |
| 171881 | 2016-01-01 | cif/ Adding structures of 1540756 via cif-deposit CGI script. |
1540756.cif |
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Users of the data should acknowledge the original authors of the
structural data.