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Information card for entry 1531750
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Coordinates | 1531750.cif |
---|
Chemical name | Er Mn6 Ge6 |
---|---|
Formula | Er Ge6 Mn6 |
Calculated formula | Er Ge6 Mn6 |
Title of publication | X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds |
Authors of publication | Lefevre, C.; Venturini, G.; Malaman, B. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 354 |
Pages of publication | 47 - 53 |
a | 5.219 Å |
b | 5.219 Å |
c | 8.149 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 192.225 Å3 |
Number of distinct elements | 3 |
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. |
1531750.cif |
157303 | 2015-09-18 | cif/ Adding structures of 1531750 via cif-deposit CGI script. |
1531750.cif |
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Users of the data should acknowledge the original authors of the
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