Table 6 Lattice parameters of the anthracene 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

10086 ANTCEN25

9.28

5.99

8.41

90

102.52

90

P 21/c (14)

29386 ANTCEN26

9.45

6.00

8.54

90

103.51

90

P 21/c (14)

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