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.
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Online Access: | https://doi.org/10.1515/ncrs-2019-0086 |
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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 |
work_keys_str_mv |
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