The crystal structure of the salt: 4-((1,3-dioxoisoindolin-2-yl)carbamoyl)pyridine-1-ium 2-carboxybenzoate, C14H10N3O3•C8H5O4

C14H10N3O3 center dot C8H5O4, triclinic, P (1) over bar (no. 2), a = 8.1312(3) angstrom, b = 10.5732(4) angstrom, c = 12.0961(4) angstrom, alpha = 110.933(2)degrees, beta = 101.603(2)degrees, gamma = 91.295(2)degrees, V = 946.37(6) angstrom(3), Z = 2, R-gt(F) = 0.0493, wR(ref)(F-2) = 0.1369, T = 173 K.

Automated summary

C14H10N3O3 center dot C8H5O4 is a triclinic crystal with unit cell parameters: a = 8.1312(3) angstrom, b = 10.5732(4) angstrom, c = 12.0961(4) angstrom, and angles: alpha = 110.933(2)degrees, beta = 101.603(2)degrees, gamma = 91.295(2)degrees.