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Preparation and Crystal Structure of KFeCl 3 and KFeBr 3
Author(s) -
Amit M.,
Horowitz A.,
Makovsky J.
Publication year - 1974
Publication title -
israel journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.908
H-Index - 54
eISSN - 1869-5868
pISSN - 0021-2148
DOI - 10.1002/ijch.197400071
Subject(s) - chemistry , orthorhombic crystal system , anhydrous , crystallography , crystal structure , group (periodic table) , diffraction , crystal (programming language) , organic chemistry , optics , physics , programming language , computer science
The preparation and crystal structures of anhydrous KFeCl 3 and KFeBr 3 are described. X‐ray diffraction data obtained at room temperature indicate that the two compounds belong to the orthorhombic system, space group Pnma and z = 4. Unit cell parameters are a = 8.712 Å, b = 3.845 Å, c = 14.15 Å for KFeCl 3 and a = 9.220 Å, b = 4.026 Å, c = 14.899 Å for KFeBr 3 . Atomic positions were determined.

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