Can we trust the experiment? Anisotropic dis­placement parameters in 1-(halometh­yl)-3-nitro­benzene (halogen = Cl or Br)

Mroz, D.; Wang, R.; Englert, U.; Dronskowski, R.

doi:10.1107/S2053229620006221

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
Chemical diagram (left) for 1-(chloromethyl)-3-nitrobenzene (1) and 1-(bromomethyl)-3-nitrobenzene (2), and the unit cell (right) of 1 at 100 K based on an in-house single-crystal X-ray diffraction experiment (data set 1a).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 76| Part 6| June 2020| Pages 591-597

https://doi.org/10.1107/S2053229620006221

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