Crystal structure of the pharmaceutical impurity 2-(4-chloro­benzo­yl)pyridine

Singh, K.J.; Tanski, J.M.

doi:10.1107/S2056989026009175

Figure 2
A view of the weak hydrogen-bonded sheets in (I). Displacement ellipsoids are shown at the 50% probability level. Symmetry codes: (i) x + 1, −y + $[{1\over 2}]$ , z - 1/2; (ii) −x + 1, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2056989026009175

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