Abstract
(C4N2H12)CrO(H1.5PO4)2·H2O has been synthesized hydrothermally using piperazine as organic template. Its crystal structure was solved ab initio using synchrotron powder X-ray diffraction data [monoclinic, a = 16.9649(4) Å, b = 9.8609(2) Å, c = 7.14375(14) Å, and β = 94.896(3)°, space group P21/a, Z = 4]. 1D structure is composed by isolated infinite anionic chains [CrO(H1.5PO4)2]n (vertex-sharing {CrO6} octahedra joined by phosphate moieties). Their 2D plate-like morphology is propitiated by a very strong inter-chain interaction (P–O···H···O–P symmetric hydrogen bonds). KAS isoconversional method was applied to determine the activation energy for both thermal and thermo-oxidative decomposition of (C4N2H12)CrO(H1.5PO4)2·H2O.
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We thank financial support from Spanish MINECO (PI201060E013, MAT2010-15094, Factoría de Cristalización—Consolider Ingenio 2010 and Técnicos de Infraestructuras Científico-Tecnológicas grant PTA2011-4903-I to Z.A. and PTA2011-4950-I to S.A.K.) and FEDER.
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da Silva, I., Castro, G.R., Amghouz, Z. et al. Crystal structure and thermal behavior of a chromium-piperazinium phosphate. J Therm Anal Calorim 117, 1179–1186 (2014). https://doi.org/10.1007/s10973-014-3894-0
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DOI: https://doi.org/10.1007/s10973-014-3894-0