Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2
C52H108B20Cl2P4Zn2, monoclinic, C2/c (no. 15), a = 31.783(3) Å, b = 10.0780(10) Å, c = 24.9326(19) Å, β = 109.901(2)°, V = 7509.2(11) Å3, Z = 4, Rgt(F) = 0.0569, wRref(F2) = 0.0972, T = 298 K.
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De Gruyter
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Online Access: | https://doi.org/10.1515/ncrs-2016-0155 |
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doaj-b81b356d38a2486787732bac7359204e2021-09-06T19:20:48ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782017-01-012321757710.1515/ncrs-2016-0155Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2Xin Wang0Liguo Yang1Qianqian Gao2Yuqiang Dai3College of Chemistry and Environmental Engineering, Anyang Institute of Technology, Anyang 455000, Henan, P.R. ChinaCollege of Chemistry and Environmental Engineering, Anyang Institute of Technology, Anyang 455000, Henan, P.R. ChinaCollege of Mathematics and Physics, Anyang Institute of Technology, Anyang 455000, Henan, P.R. ChinaCollege of Mathematics and Physics, Anyang Institute of Technology, Anyang 455000, Henan, P.R. ChinaC52H108B20Cl2P4Zn2, monoclinic, C2/c (no. 15), a = 31.783(3) Å, b = 10.0780(10) Å, c = 24.9326(19) Å, β = 109.901(2)°, V = 7509.2(11) Å3, Z = 4, Rgt(F) = 0.0569, wRref(F2) = 0.0972, T = 298 K.https://doi.org/10.1515/ncrs-2016-01551504437 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Xin Wang Liguo Yang Qianqian Gao Yuqiang Dai |
spellingShingle |
Xin Wang Liguo Yang Qianqian Gao Yuqiang Dai Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 Zeitschrift für Kristallographie - New Crystal Structures 1504437 |
author_facet |
Xin Wang Liguo Yang Qianqian Gao Yuqiang Dai |
author_sort |
Xin Wang |
title |
Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
title_short |
Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
title_full |
Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
title_fullStr |
Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
title_full_unstemmed |
Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
title_sort |
crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2p,p′]zinc(ii), c52h108b20cl2p4zn2 |
publisher |
De Gruyter |
series |
Zeitschrift für Kristallographie - New Crystal Structures |
issn |
1433-7266 2197-4578 |
publishDate |
2017-01-01 |
description |
C52H108B20Cl2P4Zn2, monoclinic, C2/c (no. 15), a = 31.783(3) Å, b = 10.0780(10) Å, c = 24.9326(19) Å, β = 109.901(2)°, V = 7509.2(11) Å3, Z = 4, Rgt(F) = 0.0569, wRref(F2) = 0.0972, T = 298 K. |
topic |
1504437 |
url |
https://doi.org/10.1515/ncrs-2016-0155 |
work_keys_str_mv |
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