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Iron arsenate frameworks

Iron arsenate frameworks
Iron arsenate frameworks
Six new iron arsenate framework structures, Fe2As2O7·2H2O, [Fe6As8O32H4]2–(1,4-butanediamininium2+)·2H2O, [Fe4As6O22H2]2–(piperazinium2+), [Fe5As5O24H4]2–(piperazinium2+)·2H2O, [Fe6As7O31H5]2–(dabco2+) and LiFeAsO4OH have been synthesised under hydrothermal conditions. Incorporation of the amine cation templates leads to more open framework geometries and, in contrast to iron phosphates which have topologies based on PO4 tetrahedra, the iron arsenate structures typically contain protonated As(O,OH)4 units. The magnetic properties of the iron arsenates studied show Curie–Weiss behaviours with maxima in the (T) vs.T plots in the range 10–50 K.
magnetic-properties, exchange, layer structure, crystal-structure, metal arsenates, phosphate, hydrothermal synthesis, architecture, diarsenates, oxalate
1477-9226
2935-2941
Wiggin, Seth B.
e5668817-d0f1-42e8-8d35-c864722e9eb0
Hughes, Robert W.
3ab2fb60-f4ec-418e-b672-9a0f3b2eaeb1
Price, Daniel J.
479ee5e3-2626-4abe-bffa-679d77ba5192
Weller, Mark T.
36a60b56-049f-466c-a1d7-39d6b0d85ff4
Wiggin, Seth B.
e5668817-d0f1-42e8-8d35-c864722e9eb0
Hughes, Robert W.
3ab2fb60-f4ec-418e-b672-9a0f3b2eaeb1
Price, Daniel J.
479ee5e3-2626-4abe-bffa-679d77ba5192
Weller, Mark T.
36a60b56-049f-466c-a1d7-39d6b0d85ff4

Wiggin, Seth B., Hughes, Robert W., Price, Daniel J. and Weller, Mark T. (2007) Iron arsenate frameworks. Dalton Transactions, (27), 2935-2941. (doi:10.1039/b702847d).

Record type: Article

Abstract

Six new iron arsenate framework structures, Fe2As2O7·2H2O, [Fe6As8O32H4]2–(1,4-butanediamininium2+)·2H2O, [Fe4As6O22H2]2–(piperazinium2+), [Fe5As5O24H4]2–(piperazinium2+)·2H2O, [Fe6As7O31H5]2–(dabco2+) and LiFeAsO4OH have been synthesised under hydrothermal conditions. Incorporation of the amine cation templates leads to more open framework geometries and, in contrast to iron phosphates which have topologies based on PO4 tetrahedra, the iron arsenate structures typically contain protonated As(O,OH)4 units. The magnetic properties of the iron arsenates studied show Curie–Weiss behaviours with maxima in the (T) vs.T plots in the range 10–50 K.

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More information

Published date: 2007
Keywords: magnetic-properties, exchange, layer structure, crystal-structure, metal arsenates, phosphate, hydrothermal synthesis, architecture, diarsenates, oxalate

Identifiers

Local EPrints ID: 54406
URI: http://eprints.soton.ac.uk/id/eprint/54406
ISSN: 1477-9226
PURE UUID: 95ae13ca-52b4-415f-8d21-3721fdef3004

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Date deposited: 31 Jul 2008
Last modified: 15 Mar 2024 10:47

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Contributors

Author: Seth B. Wiggin
Author: Robert W. Hughes
Author: Daniel J. Price
Author: Mark T. Weller

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