Structural investigations of benzoyl fluoride and the benzoacyl cation of low-melting com­pounds and reactive inter­mediates

Bockmair, V.; Regnat, M.; Tran, H.K.T.; Kornath, A.J.

doi:10.1107/S2053229625000476

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The asymmetric unit of (a) benzoyl fluoride (1) and (b) its short contacts with neighbouring molecules (′). Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x, −y, −z; (iii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 81| Part 2| February 2025| Pages 93-101

https://doi.org/10.1107/S2053229625000476

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