A redetermination from the original data of the crystal structure of 2-amino-4,6-di­meth­oxy­pyrimidin-1-ium 4-amino­benzoate

Fábry, J.

doi:10.1107/S2056989016004321

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 3
The section of the title structure which shows the graph-set motifs R(7)³₂ O4—H4O4⋯N1—C6—O2⋯H4aⁱ⋯N4ⁱ and O4⋯H4N1—N1—C6—O2⋯H4aⁱ⋯N4ⁱ [symmetry code: (i) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; colour code for atoms: grey – C and H, blue – N; red – O; colour code for bonds: black: covalent bonds, dashed orange: H⋯hydrogen-bond acceptor; blue O2—N4: inclusion into the graph-set motif R(7)³₂].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 4| April 2016| Pages 512-515

https://doi.org/10.1107/S2056989016004321

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page