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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