Structural parameters of dimethyl sulfoxide, DMSO, at 100 K, based on a redetermination by use of high-quality single-crystal X-ray data

Reuter, H.

doi:10.1107/S2056989017012464

Acta Crystallographica Section E
Acta Crystallographica
Section ECRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Geometrical boundary conditions for the determination of ω (left) and d_norm (right, distances in Å) by use of the pseudo-mirror plane m′ (definition: O1, S1, mid-point between C1 and C2), the plane pl_H (definition: the interacting atom, S=O bond), and the plane pl_O (definition: O1, S=O bond = normal vector). [Symmetry codes used to generate equivalent atoms: (i) 1 − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (ii) −1 + x, y, z; (iii) −x, −y, −z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 10| October 2017| Pages 1405-1408

https://doi.org/10.1107/S2056989017012464

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