Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn

Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn

C34H28FeCl2P2Zn, triclinic, P1̅ (no. 2), a = 9.6794(11) Å, b = 9.7989(10) Å, c = 18.2141(19) Å, α = 95.8740(10)°, β = 99.9350(10)°, γ = 115.596(2)°, V = 1503.9(3) Å3, Z = 2, Rgt(F) = 0.0362, wRref(F2) = 0.0964, T = 298 K.

Bibliographic Details
Main Authors:	Liguo Yang, Xin Wang, Qingyun Liu, Nana Liu, Yuqiang Dai
Format:	Article
Language:	English
Published:	De Gruyter 2018-03-01
Series:	Zeitschrift für Kristallographie - New Crystal Structures
Subjects:	1817204
Online Access:	https://doi.org/10.1515/ncrs-2017-0234

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