Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidozincate(II), C40H40Br4P2Zn

C40H40Br4P2Zn, monoclinic, Cc (no. 9), a = 12.2430(6) Å, b = 21.120(1) Å, c = 16.405(1) Å, β = 111.015(2)°, V = 3959.7 Å3, Z = 4, Rgt(F) = 0.0443, wRref(F2) = 0.1070, T = 200 K.

Bibliographic Details
Main Authors: Hosten Eric C., Schalekamp Henk, Betz Richard
Format: Article
Language:English
Published: De Gruyter 2015-12-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2014-0263

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