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        <datestamp>2026-09-15T19:23:55Z</datestamp>
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          <dc:title>Data for Magnetic ground state of the one-dimensional ferromagnetic chain compounds M(NCS)2(thiourea)2 (M=Ni,Co)</dc:title>
          <dc:creator>Samuel P. M. Curley (10313079)</dc:creator>
          <dc:creator>R. Scatena (24953074)</dc:creator>
          <dc:creator>Robert C. Williams (1422460)</dc:creator>
          <dc:creator>Paul Goddard (564595)</dc:creator>
          <dc:creator>P. Macchi (1638670)</dc:creator>
          <dc:creator>T. J. Hicken (24909523)</dc:creator>
          <dc:creator>T. Lancaster (2511082)</dc:creator>
          <dc:creator>F. Xiao (14026886)</dc:creator>
          <dc:creator>S. J. Blundell (2511079)</dc:creator>
          <dc:creator>V. Zapf (24953077)</dc:creator>
          <dc:creator>J. C. Eckert (24953080)</dc:creator>
          <dc:creator>E. H. Krenkel (24953083)</dc:creator>
          <dc:creator>J. A. Villa (24953086)</dc:creator>
          <dc:creator>M. L. Rhodehouse (24953089)</dc:creator>
          <dc:creator>J. L. Manson (2472649)</dc:creator>
          <dc:subject>Thiourea -- Magnetic properties</dc:subject>
          <dc:subject>Organic compounds -- Magnetic properties</dc:subject>
          <dc:subject>Organic compounds -- Properties -- Testing</dc:subject>
          <dc:subject>Muon spin rotation</dc:subject>
          <dc:subject>Crystallization</dc:subject>
          <dc:subject>Migrated from ePrints</dc:subject>
          <dc:description>The magnetic properties of the two isostructural molecule-based magnets, Ni(NCS)2(thiourea)2,S = 1, [thiourea = SC(NH2)2] and Co(NCS)2(thiourea)2, S = 3/2, are characterised using several techniques in order to rationalise their relationship with structural parameters and ascertain magnetic changes caused by substitution of the spin. Zero-field heat capacity and muon-spin relaxation measurements reveal low-temperature long-range ordering in both compounds, in addition to Ising-like (D &lt; 0) single-ion anisotropy (DCo ∼ -100 K, DNi ∼ -10 K). Crystal and electronic structure, combined with DC-field magnetometry, affirm highly quasi-one-dimensional behaviour, with ferromagnetic intrachain exchange interactions J Co ≈ + 4 K and J Ni ∼ + 100 K and weak antiferromagnetic interchain exchange, on the order of J 0 ∼ − 0.1 K. Electron charge and spindensity mapping reveals through-space exchange as a mechanism to explain the large discrepancy in J-values despite, from a structural perspective, the highly similar exchange pathways in both materials. Both species can be compared to the similar compounds MCl2(thiourea)4, M = Ni(II) (DTN) and Co(II) (DTC), where DTN is known to harbour two magnetic field-induced quantum critical points. Direct comparison of DTN and DTC with the compounds studied here shows that substituting the halide Cl− ion, for the NCS− ion, results in a dramatic change in both the structural and magnetic properties.&lt;br&gt;&lt;br&gt;Data record consists of ZIP Archive. Raw data in .dat format of Figures 2 to 9 in the corresponding publication. Further information can be found in the Readme file in the Archive.</dc:description>
          <dc:date>2026-09-15T19:23:55Z</dc:date>
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          <dc:identifier>10.82444/warw.33819532.v1</dc:identifier>
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          <dc:rights>CC BY 4.0</dc:rights>
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