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The title compound, C10D8S8, (ET), has been synthesized whereby all eight S atoms, the four ethylene C atoms and all eight H atoms have been isotopically substituted with 34S, 13C and 2H, respectively. Analysis of the neutron scattering lengths derived from single-crystal time-of-flight neutron diffraction data obtained at T = 15 K confirms the isotopic distribution. The title phase crystallizes in the space group P21/n with bond lengths and angles consistent with neutral ET.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks etisolt, 1

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128804

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