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.
Main Authors: | , , |
---|---|
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 |