New polymorph of 2,6-di­methyl­phenol

Slaats, T.; Lutz, M.

doi:10.1107/S2056989026000605

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
Hydrogen-bonded one-dimensional chains. C—H hydrogens are omitted for clarity. For (Ia), the b axis is oriented verically in the plane of the drawing. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) x + 1, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iii) x + 1, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .] For (Ib), the a axis is oriented verically in the plane of the drawing. [Symmetry codes: (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 2; (v) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 2.] For 2-methylphenol (CSD refcode OCRSOL02; Oswald & Crichton, 2009

), the b axis is oriented verically in the plane of the drawing. [Symmetry codes: (vi) −x + 1, −y + 1, −z + 1; (vii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (viii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 2| February 2026| Pages 217-220

https://doi.org/10.1107/S2056989026000605

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page