The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4

C56H56Ag2Fe2N4P2S4, triclinic, P1̄ (no. 2), a = 9.5058(2) Å, b = 10.8362(2) Å, c = 14.3325(3) Å, α = 72.400(1)°, β = 75.241(1)°, γ = 77.132(1)°, V = 1343.71(5) Å3, Z = 1, Rgt(F) = 0.0191, wRref(F2) = 0.0443, T = 150(2) K.

Bibliographic Details
Main Authors: Škoch Karel, Štěpnička Petr
Format: Article
Language:English
Published: De Gruyter 2019-09-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2019-0086
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spelling doaj-b5d9f41b83884b5a80b5b2851a8b62ee2021-09-06T19:20:56ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782019-09-01234588588710.1515/ncrs-2019-0086The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4Škoch Karel0Štěpnička Petr1Department of Inorganic Chemistry, Faculty of Science, Charles University, Hlavova 2030, CZ-12840 Prague, Czech RepublicDepartment of Inorganic Chemistry, Faculty of Science, Charles University, Hlavova 2030, CZ-12840 Prague, Czech RepublicC56H56Ag2Fe2N4P2S4, triclinic, P1̄ (no. 2), a = 9.5058(2) Å, b = 10.8362(2) Å, c = 14.3325(3) Å, α = 72.400(1)°, β = 75.241(1)°, γ = 77.132(1)°, V = 1343.71(5) Å3, Z = 1, Rgt(F) = 0.0191, wRref(F2) = 0.0443, T = 150(2) K.https://doi.org/10.1515/ncrs-2019-00861903635
collection DOAJ
language English
format Article
sources DOAJ
author Škoch Karel
Štěpnička Petr
spellingShingle Škoch Karel
Štěpnička Petr
The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
Zeitschrift für Kristallographie - New Crystal Structures
1903635
author_facet Škoch Karel
Štěpnička Petr
author_sort Škoch Karel
title The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
title_short The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
title_full The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
title_fullStr The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
title_full_unstemmed The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
title_sort crystal structure of bis[μ2-(n,n-diethylcarbamodithioato-κs:κs,κs′)] bis[1′-(diphenylphosphino-κp)-1-cyanoferrocene]disilver(i), c56h56ag2fe2n4p2s4
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2019-09-01
description C56H56Ag2Fe2N4P2S4, triclinic, P1̄ (no. 2), a = 9.5058(2) Å, b = 10.8362(2) Å, c = 14.3325(3) Å, α = 72.400(1)°, β = 75.241(1)°, γ = 77.132(1)°, V = 1343.71(5) Å3, Z = 1, Rgt(F) = 0.0191, wRref(F2) = 0.0443, T = 150(2) K.
topic 1903635
url https://doi.org/10.1515/ncrs-2019-0086
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