Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2

C44H42Au2F2N2O2P2S2, triclinic, P1̄ (no. 2), a = 8.8035(2) Å, b = 11.4764(3) Å, c = 21.2293(6) Å, α = 83.550(2)°, β = 82.256(2)°, γ = 83.793(2)°, V = 2102.40(10) Å3, Z = 2, Rgt(F) = 0.0268, wRref(F2) = 0.0577, T = 100(2) K.

Bibliographic Details
Main Authors: Yeo Chien Ing, Tiekink Edward R.T.
Format: Article
Language:English
Published: De Gruyter 2020-10-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0353
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spelling doaj-b668b1331b9c4062a9cecd240a3c61e22021-09-06T19:21:01ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782020-10-0123561445144810.1515/ncrs-2020-0353ncrs-2020-0353Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2Yeo Chien Ing0Tiekink Edward R.T.1Research Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, MalaysiaResearch Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, MalaysiaC44H42Au2F2N2O2P2S2, triclinic, P1̄ (no. 2), a = 8.8035(2) Å, b = 11.4764(3) Å, c = 21.2293(6) Å, α = 83.550(2)°, β = 82.256(2)°, γ = 83.793(2)°, V = 2102.40(10) Å3, Z = 2, Rgt(F) = 0.0268, wRref(F2) = 0.0577, T = 100(2) K.https://doi.org/10.1515/ncrs-2020-03532022892
collection DOAJ
language English
format Article
sources DOAJ
author Yeo Chien Ing
Tiekink Edward R.T.
spellingShingle Yeo Chien Ing
Tiekink Edward R.T.
Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
Zeitschrift für Kristallographie - New Crystal Structures
2022892
author_facet Yeo Chien Ing
Tiekink Edward R.T.
author_sort Yeo Chien Ing
title Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
title_short Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
title_full Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
title_fullStr Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
title_full_unstemmed Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
title_sort crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2p,p′)-bis[(z)-n-(3-fluorophenyl)-o-methylthiocarbamato-κs]-di-gold(i), c44h42au2f2n2o2p2s2
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2020-10-01
description C44H42Au2F2N2O2P2S2, triclinic, P1̄ (no. 2), a = 8.8035(2) Å, b = 11.4764(3) Å, c = 21.2293(6) Å, α = 83.550(2)°, β = 82.256(2)°, γ = 83.793(2)°, V = 2102.40(10) Å3, Z = 2, Rgt(F) = 0.0268, wRref(F2) = 0.0577, T = 100(2) K.
topic 2022892
url https://doi.org/10.1515/ncrs-2020-0353
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