Table 8 Lattice parameters of the pentacene crystal

From: Accurate machine learning interatomic potentials for polyacene molecular crystals: application to single molecule host-guest systems

T (K)/CCDC entry

a

b

c

α

β

γ

Space group

29587 PENCEN

7.90

6.06

16.01

101.9

112.6

85.8

P \(\overline{1}\) (2)

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