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.
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De Gruyter
2020-10-01
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Online Access: | https://doi.org/10.1515/ncrs-2020-0353 |
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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 |
work_keys_str_mv |
AT yeochiening crystalstructureofm211bisdiphenylphosphinobutanek2ppbiszn3fluorophenylomethylthiocarbamatoksdigoldic44h42au2f2n2o2p2s2 AT tiekinkedwardrt crystalstructureofm211bisdiphenylphosphinobutanek2ppbiszn3fluorophenylomethylthiocarbamatoksdigoldic44h42au2f2n2o2p2s2 |
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1717775446229123072 |