The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species

Hollenwäger, D.; Bockmair, V.; Kornath, A.J.

doi:10.1107/S2053229624011653

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 11
The intramolecular interactions in the crystal structure of VI, with displacement ellipsoids drawn at the 50% probability level. [Symmetry codes: (i) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (ii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (iii) x − $[{1\over 2}]$ , y + 1, −z + $[{1\over 2}]$ ; (iv) x, y + 1, z; (v) −x + 1, −y + 1, −z + 1; (vi) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (vii) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 81| Part 1| January 2025| Pages 31-37

https://doi.org/10.1107/S2053229624011653

Open

access

Follow Acta Cryst. C

Search IUCr Journals		doi		Advanced search
Author		volume	page