Pregled bibliografske jedinice broj: 710816
A 1:2 Adduct of Tetrakis(μ-thiobenzoato-O, S)dimolybdenum(II) (MoMo) with Triphenylphosphine Oxyde, [Mo2(OSCC6H5)4]*2[(C6H5)3OP
A 1:2 Adduct of Tetrakis(μ-thiobenzoato-O, S)dimolybdenum(II) (MoMo) with Triphenylphosphine Oxyde, [Mo2(OSCC6H5)4]*2[(C6H5)3OP // Acta Crystallographica. Section C, 52 (1996), 12; 3016-3018 doi:0.1107/S0108270196010293 (međunarodna recenzija, članak, znanstveni)
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Naslov
A 1:2 Adduct of Tetrakis(μ-thiobenzoato-O, S)dimolybdenum(II) (MoMo) with Triphenylphosphine Oxyde, [Mo2(OSCC6H5)4]*2[(C6H5)3OP
Autori
Cindrić, Marina ; Vrdoljak, Višnja ; Matković-Čalogović, Dubravka ; Kamenar, Boris
Izvornik
Acta Crystallographica. Section C (0108-2701) 52
(1996), 12;
3016-3018
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
thiobenzoato; molybdenum(II); Triphenylphosphine Oxyde
Sažetak
The reaction of tetrakis([mu]-thiobenzoato-O, S)dimolybdenum(II)(Mo-Mo) and triphenylphosphine oxide in a 1:2 stoichiometric ratio yields the title adduct. The dinuclear complex molecule, which has a quadruple Mo≣Mo bond bridged by four thiobenzoato ligands, is located on a centre of symmetry. This is the first structural example in which two quadruply bonded Mo atoms [2.152 (1) Å] are coordinated by both O and S donor atoms, as well as being the first adduct of an Mo≣Mo species with two axially bonded triphenylphosphine oxide molecules. The Mo-O(Ph3PO) bond is relatively weak, judging by its length of 2.492 (3) Å.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Višnja Vrdoljak
(autor)
Dubravka Matković-Čalogović
(autor)
Boris Kamenar
(autor)
Marina Cindrić
(autor)
Citiraj ovu publikaciju:
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
- MEDLINE