Crystallography Open Database





Information card for 2200261

2200260 << 2200261 >> 2200262

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Coordinates

2200261.cif

Structure parameters

Formula - Er Mn O3 -
Calculated formula - Er Mn O3 -
Title of publication Hexagonal ErMnO~3~
Authors of publication Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T. M.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication i38 - i40
a 6.1121 ± 0.0005 Å
b 6.1121 ± 0.0005 Å
c 11.42 ± 0.0014 Å
α 90°
β 90°
γ 120°
Cell volume 369.47 ± 0.06 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 63 c m
Hall symmetry space group P 6c -2
Has coordinates Yes
Has disorder No
Has Fobs No

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