Crystal structure of 1,1′-bis(diphenylphosphino)ferrocene-(1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-(O-isobutyl sulfurodithioito-κ2S,S′)copper(I), C39H37CuFeOP2S2

C39H37CuFeOP2S2, triclinic, P1̄ (no. 2), a = 9.6132(10) Å, b = 11.5667(12) Å, c = 16.8739(18) Å, α = 99.732(2)°, β = 96.342(2)°, γ = 93.446(2)°, V = 1832.0(3) Å3, Z = 2, Rgt(F) = 0.0455, wRref(F2) = 0.1212, T = 293.0 K.

書目詳細資料

Principais autores:	Li Zhuang-yu, Liu Xiao-jing, Liu E., Jian Fang-fang, Liang Tongling
格式:	Artigo
語言:	Inglês
出版:	De Gruyter 2020-06-01
叢編:	Zeitschrift für Kristallographie - New Crystal Structures
主題:	1877712
在線閱讀:	http://www.degruyter.com/view/j/ncrs.2020.235.issue-4/ncrs-2020-0108/ncrs-2020-0108.xml?format=INT
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