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- W2035843468 abstract "Abstract C10H8S6+·AsF6−, Mr=509.45, monoclinic, P 21/c, a=5.618(5), b=13.027(3), c=11.36(1)A, β=95.71(4) ° , V =827(1) A 3 , Z =2, D x =2.05 g cm −3 , λ( MoK α )=0.71069 A , μ( MoK α )=28.3 cm −1 , F (000)=502., T =294(1) K . Final R=0.036 for 1075 observed reflections with I>3σ(I). Both cations and anions occupy symmetry centers in the cell and BTDMTTF † radicals are stacked along a. The angle between BTDMTTF molecules and the direction of their stacking is about 45°, being the intrachain overlapping among C1=C1' bond and the external ring. Donor molecules in adjacent stacks are almost perpendicularly oriented and anions are surrounded by four cation stacks." @default.
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- W2035843468 date "1993-03-01" @default.
- W2035843468 modified "2023-10-17" @default.
- W2035843468 title "Crystal structure of the semiconducting radical salt BTDMTTF.AsF6" @default.
- W2035843468 cites W2049850818 @default.
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- W2035843468 doi "https://doi.org/10.1016/0379-6779(93)90352-w" @default.
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