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

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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|

https://doi.org/10.1107/S2053229624011653

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