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Information card for entry 1526878
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| Coordinates | 1526878.cif |
|---|
| Chemical name | Lu Mn6 Ge4 (Ge1.3 Ga0.7) |
|---|---|
| Formula | Ga0.7 Ge5.3 Lu Mn6 |
| Calculated formula | Ga0.7 Ge5.3 Lu Mn6 |
| Title of publication | A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0) |
| Authors of publication | Venturini, G.; Malaman, B.; Verniere, A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 319 |
| Pages of publication | 22 - 28 |
| a | 5.1789 Å |
| b | 5.1789 Å |
| c | 8.1363 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 188.987 Å3 |
| Number of distinct elements | 4 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1526878.cif |
| 148138 | 2015-07-12 | cif/ Adding structures of 1526878 via cif-deposit CGI script. |
1526878.cif |
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Users of the data should acknowledge the original authors of the
structural data.