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Reactions of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. I. Synthesis and structures of semiconducting compounds [M_6Br_12(H_2O)_6][HgBr_4]×12H_2O, M = Nb, Ta


Vojnović, Marija; Antolić, Snježana; Kojić-Prodić, Biserka; Brničević, Nevenka; Miljak, Marko; Aviani, Ivica
Reactions of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. I. Synthesis and structures of semiconducting compounds [M_6Br_12(H_2O)_6][HgBr_4]×12H_2O, M = Nb, Ta // Zeitschrift für anorganische und allgemeine Chemie, 623 (1997), 8; 1247-1254 doi:10.1002/zaac.19976230811 (međunarodna recenzija, članak, znanstveni)


Naslov
Reactions of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. I. Synthesis and structures of semiconducting compounds [M_6Br_12(H_2O)_6][HgBr_4]×12H_2O, M = Nb, Ta

Autori
Vojnović, Marija ; Antolić, Snježana ; Kojić-Prodić, Biserka ; Brničević, Nevenka ; Miljak, Marko ; Aviani, Ivica

Izvornik
Zeitschrift für anorganische und allgemeine Chemie (0044-2313) 623 (1997), 8; 1247-1254

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Cluster compounds; crystal structures; magnetic properties; transport properties; semiconducting properties

Sažetak
The method for the preparation of new solvated clusters of the composition [M_6Br_12(H_2O)_6][HgBr_2X_2]×12H_2O, M = Nb, Ta ; X = Cl, Br, I, was established. The cubic crystals of [Nb_6Br_12(H_2O)_6][HgBr_4]×12H_2O (1) and [Ta_6Br_12(H_2O)_6][HgBr_4]×12H_2O (2) were characterized by the X-ray structure analysis. Crystal data for 1: cubic, space group Fd-3m, a = 21.0072(6) Angstrom, Z = 8, R = 0.051 (R_w = 0.066) for 451 unique reflections with I > 2s(I). Crystal data for 2: cubic, space group Fd-3m, a = 20.9698(1) Angstrom, Z = 8, R = 0.038 (R_w = 0.050) for 433 unique reflections with I > 2s(I). Clusters 1 and 2 contain octahedral cluster cation [M_6Br_12(H_2O)_6]^2+ and tetrahedrally arranged [HgBr_4]^2- anion. The M-M bond distances are 2.949(1) Angstrom for 1 and 2.9000(8) Angstrom for 2. The Hg-Br bond distances in [HgBr_4]^2- anion are 2.614(2) Angstrom in 1 and 2.622(2) Angstrom in 2. The crystal packing patterns of the isostructural clusters 1 and 2 involve the three-dimensional hydrogen bond network ; the crystalline water molecules act as donors of hydrogen to the bromine atoms of the cluster and [HgBr_4]^2- units, whereas the coordinated water molecules form hydrogen bonds to the crystalline water molecules. The compound [Nb_6Br_12(H_2O)_6][HgBr_4]×12H_2O is diamagnetic and semiconducting with the activation energy, E_a = 0.20 eV.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Kemija



POVEZANOST RADA


Projekt / tema
00350105
00980608
00980908

Ustanove
Institut za fiziku, Zagreb,
Institut "Ruđer Bošković", Zagreb

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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