Repozytorium

The crystal structure of tetrachlorobis(triphenlphosphine oxide)tin(IV).

Autorzy

Teresa Szymańska-Buzar

Tadeusz Głowiak

Izabela Czeluśniak

Rok wydania

2001

Czasopismo

Main Group Metal Chemistry

Numer woluminu

24

Strony

821-822

DOI

10.1515/MGMC.2001.24.11.821

Kolekcja

Naukowa

Język

Angielski

Typ publikacji

Artykuł

Streszczenie

The solid state structure of [SnCI4(OPPh3)2] (1) was determined by the X-ray diffraction method. The results indicate that the complex has a distorted octahedral geometry with the two OPPh3 ligands cis to each other: Sn-0 = 2.086(2) A and Sn-Cl = 2.385(1) and 2.395(1) A. The tin atoms lie on a two-fold axis. The compound crystallizes in the monoclinic space group C2/c, with unit cell dimensions a = 13.881(3) A, b = 12.897(3) A. c = 19.492(4) A and β = 95.89(3)° for Ζ = 4. The results are discussed in relationship to the 1R and NMR data.

Adres publiczny

https://doi.org/10.1515/MGMC.2001.24.11.821

Podobne publikacje