Crystal Structure of the Disordered Non-Centrosymmetric Compound Fe0.43Mo2.56SbO9.5

Single crystals of Fe0.43Mo2.56SbO9.5 were obtained by hydrothermal techniques at 230 °C. The crystal structure was determined from single crystal X-ray diffraction data. The compound crystallizes in the non-centrosymmetric space group Pc with unit cell parameters a = 4.0003(2) Å,...

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Bibliographic Details
Main Authors: Sk Imran Ali, Sven Lidin, Mats Johnsson
Format: Article
Language:English
Published: MDPI AG 2019-01-01
Series:Crystals
Subjects:
Online Access:http://www.mdpi.com/2073-4352/9/1/40