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    <subfield code="a">10.1021/acs.cgd.7b00662</subfield>
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    <subfield code="2">sideral</subfield>
    <subfield code="a">100783</subfield>
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    <subfield code="a">ART-2017-100783</subfield>
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  <datafield tag="041" ind1=" " ind2=" ">
    <subfield code="a">eng</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Fuertes, S.</subfield>
    <subfield code="0">(orcid)0000-0003-1812-3175</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Pt2Tl Building Blocks for Two-Dimensional Extended Solids: Synthesis, Crystal Structures, and Luminescence</subfield>
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  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="c">2017</subfield>
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  <datafield tag="520" ind1="3" ind2=" ">
    <subfield code="a">The ß-diketonate compounds of Pt(II), [Pt(R-C^C*)(acac)] (acacH = acetylacetone, R-CH^C* = 1-(4-cyanophenyl)-3-methyl-1H-imidazol-2-ylidene (NC-CH^C*) 1A, 1-(4-(ethoxycarbonyl)phenyl)-3-methyl-1H-imidazol-2-ylidene (CO2Et-CH^C*) 1B, 1-(3, 5-dichlorophenyl)-3-methyl-1H-imidazol-2-ylidene (Cl-CH^C*) 1C) containing cyclometalated N-heterocyclic carbenes were synthesized from compounds [{Pt(µ-Cl)(R-C^C*)}2] (R = CN A, CO2Et B, Cl C). Compound C was prepared for the first time following a step-by-step protocol used to synthesize A and B. The X-ray structures of complexes 1B and 1C show that only in 1B the molecules stack in pairs through intermolecular Pt···Pt (3.370 Å) and p-p (~3.43 Å) interactions between the NHC ligand and the acac. The reaction of compounds 1A-1C with TlPF6 (2:1 molar ratio) leads to the clusters [{Pt(R-C^C*)(acac)}2Tl]+ (R = CN 2A, CO2Et 2B, Cl 2C), which exhibit a "Pt2Tl" sandwich structure, where two slightly distorted square planar "Pt(R-C^C*)(acac)" subunits are bonded to a Tl(I) center through donor-acceptor Pt-Tl bonds. Compounds 2A and 2B show an extended two-dimensional lattice in the solid state through intermolecular Pt··Pt and Tl-E (E = N, O) interactions; meanwhile 2C forms discrete molecules without any kind of intermolecular interaction among them. The effects of the R substituent and the Pt-Tl interactions on the crystal structures and the photophysical properties have been investigated.</subfield>
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  <datafield tag="536" ind1=" " ind2=" ">
    <subfield code="9">info:eu-repo/grantAgreement/ES/DGA/E21</subfield>
    <subfield code="9">info:eu-repo/grantAgreement/ES/MINECO-FEDER/CTQ2015-67461-P</subfield>
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    <subfield code="9">info:eu-repo/semantics/openAccess</subfield>
    <subfield code="a">All rights reserved</subfield>
    <subfield code="u">http://www.europeana.eu/rights/rr-f/</subfield>
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    <subfield code="a">CRYSTALLOGRAPHY</subfield>
    <subfield code="b">6 / 26 = 0.231</subfield>
    <subfield code="c">2017</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">MATERIALS SCIENCE, MULTIDISCIPLINARY</subfield>
    <subfield code="b">60 / 283 = 0.212</subfield>
    <subfield code="c">2017</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">CHEMISTRY, MULTIDISCIPLINARY</subfield>
    <subfield code="b">46 / 169 = 0.272</subfield>
    <subfield code="c">2017</subfield>
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    <subfield code="a">1.154</subfield>
    <subfield code="b">2017</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Chemistry (miscellaneous)</subfield>
    <subfield code="c">2017</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Materials Science (miscellaneous)</subfield>
    <subfield code="c">2017</subfield>
    <subfield code="d">Q1</subfield>
  </datafield>
  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Condensed Matter Physics</subfield>
    <subfield code="c">2017</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">info:eu-repo/semantics/article</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Chueca, A.J.</subfield>
    <subfield code="0">(orcid)0000-0001-7891-8506</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Martín, A.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-4808-574X</subfield>
  </datafield>
  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Sicilia, V.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-0257-0483</subfield>
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    <subfield code="1">2010</subfield>
    <subfield code="2">760</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Química Inorgánica</subfield>
    <subfield code="c">Área Química Inorgánica</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">17, 8 (2017), 4336-4346</subfield>
    <subfield code="p">Cryst. growth des.</subfield>
    <subfield code="t">CRYSTAL GROWTH &amp; DESIGN</subfield>
    <subfield code="x">1528-7483</subfield>
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