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Structure of Birnessite Obtained from Decomposition of Permanganate under Soft Hydrothermal Conditions. 1. Chemical and Structural Evolution as a Function of Temperature
Author(s) -
Anne-Claire Gaillot,
Bruno Lanson,
Victor A. Drits
Publication year - 2005
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/cm0500152
Subject(s) - octahedron , birnessite , crystallography , hydrothermal circulation , permanganate , chemistry , structural formula , crystal structure , materials science , manganese , inorganic chemistry , chemical engineering , organic chemistry , manganese oxide , alkyl , engineering
International audienceThe structure of a synthetic K-rich birnessite (KBi) prepared by hydrothermally reacting (4 days at 170°C) a finely ground KMnO4 powder in acidified water was determined. At room temperature the structure of KBi corresponds to a 3R - polytype which can be described as using the close-packing formalism. Assuming an orthogonal base-centered unit cell, KBi has a = b√3 = 4.923 A, b = 2.845 A, γ = 90° and c = 21.492 A. The layer charge deficit originates exclusively from the presence of vacant layer sites as only Mn AbC...BcACaBAbC c' b' a' c' a' b' 4+ cations are present in the octahedral layers, and the following structural formula can be proposed

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