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Hydrothermal synthesis of the first iron arsenate-oxalate [C4N2H12]2[Fe4(HAsO 4)6(C2O4)2], possessing open architecture

Chakrabarti, S., Green, M.A., Natarajan, S. (2002) Hydrothermal synthesis of the first iron arsenate-oxalate [C4N2H12]2[Fe4(HAsO 4)6(C2O4)2], possessing open architecture. Solid State Sciences, 4 (3). pp. 405-412. ISSN 1293-2558. (doi:10.1016/S1293-2558(02)01268-2) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:51139)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.
Official URL:
http://dx.doi.org/10.1016/S1293-2558(02)01268-2

Abstract

The hydrothermal synthesis and structural characterization of the first iron arsenate-oxalate [C4N2H12]2[Fe4(HAsO 4)6(C2O4)2], I, with open-framework structure has been described. Crystal data for I: triclinic, space group P(-1) (no. 2), a = 11.1066(2), b = 12.9842(1), c = 13.4294(1) Ã?, α = 111.345(1), β = 93.688(1), γ = 93.879(1)°, V = 1706.33(4) Ã?3 Z = 2, Ï?calc = 2.755 gcm-3, μ(MoKα) = 7.567 mm-1, R1 = 0.0441 and wR2 = 0.113 for 3861 reflections with I > 2Ï? (I). The framework structure of I consists of neutral inorganic sheets formed by the linkages between strictly alternating FeO6 octahedra and AsO4 tetrahedra cross-linked by the oxalate units forming an anionic three-dimensional network with channels. The charge compensating doubly protonated piperazine molecules occupy these channels and interact with the framework through strong hydrogen bonds. The compound shows strong anti-ferromagnetic interactions with TN â?¼ 40 K. © 2002 Ã?ditions scientifiques et médicales Elsevier SAS. All rights reserved.

Item Type: Article
DOI/Identification number: 10.1016/S1293-2558(02)01268-2
Additional information: Unmapped bibliographic data: LA - English [Field not mapped to EPrints] J2 - Solid State Sci, [Field not mapped to EPrints] AD - Framework Solids Laboratory, Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur P.O., Bangalore 560 064, India [Field not mapped to EPrints] AD - Davy-Faraday Research Laboratory, Royal Institution of Great Britain, 21 Albemarle Street, London W1X 4BS, United Kingdom [Field not mapped to EPrints] DB - Scopus [Field not mapped to EPrints]
Uncontrolled keywords: arsenic acid derivative, iron derivative, oxalic acid derivative, piperazine, article, chemical interaction, chemical structure, cross linking, crystal structure, hydrogen bond, proton transport, synthesis
Subjects: Q Science > QC Physics > QC173.45 Condensed Matter
Q Science > QD Chemistry > QD478 Solid State Chemistry
Divisions: Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User: Giles Tarver
Date Deposited: 21 Oct 2015 14:20 UTC
Last Modified: 16 Nov 2021 10:21 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/51139 (The current URI for this page, for reference purposes)

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