. 2021 Aug 20;4:122. doi: 10.1038/s42004-021-00561-8

Table 2.

Crystallographic information of the polymorphs of m-Py₆Mes.

Crystallization solvent	Symbol	ε	δ_D (MPa^0.5)	Space group	Cell volume (Å³)	Volume per Py₆Mes (Å³)
MeCN	m-Py^VDW•MeCN	37.5	15.3	P-1	4274	1068
EtOAc	m-Py^VDW•EtOAc	6.02	15.8	P-1	4205	1051
iPA	m-Py^VDW•iPA	18.3	15.8	P-1	2552	1276
CHCl₃	m-Py^VDW•CHCl₃	4.81	17.8	P2₁/n	5079	1270

Crystal structure information of m-Py^VDW·MeCN, m-Py^VDW·EtOAc, m-Py^VDW·iPA, and m-Py^VDW·CHCl₃ together with relative permittivity (ε)³⁷ and the Hansen dispersion cohesion parameters (δ_D)³⁴ of the crystallization solvents.