Crystal structure of (μ 2 -1,1′-bis(diphenylphosphino)ferrocene- P , P′ )-bis[( Z )- O -isopropyl N -(4-chlorophenyl)thiocarbamato- S ]-di-gold(I) acetonitrile di-solvate, C 54 H 50 Au 2 Cl 2 FeN 2 O 2 P 2 S 2 ⋅2(C 2 H 3 N)

C 58 H 56 Au 2 Cl 2 FeN 4 O 2 P 2 S 2 , triclinic, P 1̄ (no. 2), a = 8.5422(3) Å, b = 13.2143(4) Å, c = 14.0226(4)) Å, α = 65.764(3)°, β = 78.311(2)°, γ = 80.090(3)°, V = 1406.39(8) Å 3 , Z = 1, R gt ( F ) = 0.0213, wR ref ( F 2 ) = 0.0477, T = 100 K.

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Bibliographic Details
Published in:Zeitschrift für Kristallographie. New crystal structures 2020-11, Vol.235 (6), p.1343-1345
Main Authors: Yeo, Chien Ing, Tiekink, Edward R.T.
Format: Article
Language:English
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Summary:C 58 H 56 Au 2 Cl 2 FeN 4 O 2 P 2 S 2 , triclinic, P 1̄ (no. 2), a = 8.5422(3) Å, b = 13.2143(4) Å, c = 14.0226(4)) Å, α = 65.764(3)°, β = 78.311(2)°, γ = 80.090(3)°, V = 1406.39(8) Å 3 , Z = 1, R gt ( F ) = 0.0213, wR ref ( F 2 ) = 0.0477, T = 100 K.
ISSN:1433-7266
2197-4578
DOI:10.1515/ncrs-2020-0308