Table 7 Lattice parameters of the tetracene 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 TETCEN

7.90

6.03

13.53

100.3

113.2

86.3

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

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