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Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2

C13H14O2S2, triclinic, P1̅ (no. 2) a = 8.0970(9) Å, b = 8.8152(10) Å, c = 9.8217(10) Å, α = 76.269(5)°, β = 69.539(4)°, γ = 82.065(5)°, ϛ = 636.87(12) Å3, Z = 2, Rgt(F) = 0.028, wRref(F2) = 0.073, T = 100 K.

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書目詳細資料
Main Authors: Mabkhot Yahia N., Barakat Assem, Al-Showiman Salim S., Soliman Saied M., Frey Wolfgang, Ghabbour Hazem A.
格式: Artigo
語言:Inglês
出版: De Gruyter 2016-06-01
叢編:Zeitschrift für Kristallographie - New Crystal Structures
主題:
在線閱讀:https://doi.org/10.1515/ncrs-2015-0144
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