z-logo
Premium
Kristallstrukturdaten von Mn 2 Ge
Author(s) -
Ellner M.
Publication year - 1980
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889880011594
Subject(s) - hexagonal crystal system , crystallography , powder diffraction , diffraction , unit (ring theory) , materials science , phase (matter) , x ray crystallography , chemistry , optics , physics , mathematics , mathematics education , organic chemistry
The structure of the high‐temperature phase Mn 2 Ge is isotypic with Ni 2 In. The hexagonal unit‐cell parameters are: a = 4.171±0.001, b = 5.278±0.002 Å. X‐ray powder diffraction data are reported.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here