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C 16 H 25 NO 2 S 2 , monoclinic,  P 2 1  (no. 4),  a  = 10.8352(3) Å,  b  = 6.3694(2) Å,  c  = 13.3196(4) Å,  β  = 107.681(4)°,  Z  = 2,  V  = 875.81(5) Å 3 ,  R   gt  ( F ) = 0.0233, w R   ref  = 0.0525, Flack–Parsons-parameter: −0.002(6) using 1518 quotients [(I+)−(I−)]/[(I+)+(I−)] (Parsons, S.; Flack, H. D.; Wagner, T. Use of Intensity Quotients and Differences in Absolute Structure Refinement.  Acta Crystallogr.   2013 , B69, 249–259),  T  = 150(2) K.

zeitschrift für kristallographie - new crystal structures

Hydrogen bonding in the crystal structure of the organic salt ( R )-1-phenylethan-1-aminium ( R )-5-(1,2-dithiolan-3-yl)pentanoate – a salt of the lipoic acid