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

Li Zhuang-yu; Liu Xiao-jing; Liu E.; Jian Fang-fang; Liang Tongling

doi:10.1515/ncrs-2020-0108

Zeitschrift für Kristallographie - New Crystal Structures (Jun 2020)

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

Li Zhuang-yu,
Liu Xiao-jing,
Liu E.,
Jian Fang-fang,
Liang Tongling

Affiliations

Li Zhuang-yu: School of Chemical Engineering and Pharmaceutics, Henan University of Science and Technology, Luoyang, Henan 471003, P.R. China
Liu Xiao-jing: School of Chemical Engineering and Pharmaceutics, Henan University of Science and Technology, Luoyang, Henan 471003, P.R. China
Liu E.: School of Chemical Engineering and Pharmaceutics, Henan University of Science and Technology, Luoyang Hekeda Recycling Energy Co. LTD., Luoyang, Henan 471003, P.R. China
Jian Fang-fang: School of Chemical Engineering and Pharmaceutics, Henan University of Science and Technology, Luoyang, Henan 471003, P.R. China
Liang Tongling: Institute of Chemistry Chinese Academy of Sciences, Zhongguancun, Beijing 100190, P.R. China

DOI: https://doi.org/10.1515/ncrs-2020-0108
Journal volume & issue: Vol. 235, no. 4
pp. 935 – 937

Abstract

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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.

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Published in Zeitschrift für Kristallographie - New Crystal Structures

ISSN: 1433-7266 (Print); 2197-4578 (Online)
Publisher: De Gruyter
Country of publisher: Germany
LCC subjects: Science: Physics; Science: Chemistry: Crystallography
Website: https://www.degruyter.com/journal/key/ncrs/html

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