The crystal structure of fac-tricarbonyl (N′-benzoyl-N,N-diphenylcarbamimidothioato-κ2S,O)-(pyrazole-κN)rhenium(I) — methanol (1/1) C26H23O4N4SRe

The crystal structure of fac-tricarbonyl (N′-benzoyl-N,N-diphenylcarbamimidothioato-κ2S,O)-(pyrazole-κN)rhenium(I) — methanol (1/1) C26H23O4N4SRe

C26H23O4N4SRe, triclinic, P1‾$\bar{1}$ (no. 2), a = 9.919(2) Å, b = 11.752(3) Å, c = 12.717(3) Å, α = 111.098(7)°, β = 94.467(7)°, γ = 98.295(7)°, V = 1354.9(5) Å3, Z = 2, Rgt(F) = 0.0342, wRref(F2) = 0.0843, T = 102.0(2) K.

Bibliographic Details
Main Authors: Komane Wesley K., Mokolokolo Pennie, Vatsha Banele, Manicum Amanda-Lee E.
Format: Article
Language:English
Published: De Gruyter 2021-07-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
2068004
Online Access:https://doi.org/10.1515/ncrs-2021-0046

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