Skip to main content
. 2020 Sep 1;11:1291–1302. doi: 10.3762/bjnano.11.113

Table 1.

Unit cell parameters for the benzoic acid polymorphs (A, B and C) observed in this study together with those of n-C50 buffer layer. D1 and D2 are the molecular densities of the different polymorphs observed on HOPG and atop n-C50 buffer layer, respectively. θ1 and θ2 are the percentage surface coverages of the respective polymorphs at [BA-OC14] = 9 × 10−5 M (on HOPG) and [BA-OC14] = 3.8 × 10−4 M (n-C50 buffer layer), respectively.

Unit cell (HOPG) D1 (molecules/nm2) θ1 (%) Unit cell (n-C50 buffer layer) D2 (molecules/nm2) θ2 (%)


a (nm) b (nm) α (°) a (nm) b (nm) α (°)

A 1.8 ± 0.1 4.4 ± 0.1 81.0 ± 2.7° 0.74 60 1.8 ± 0.1 4.6 ± 0.1 77.9 ± 2.4° 0.71 50
B 3.4 ± 0.1 3.4 ± 0.1 86.9 ± 1.3° 0.68 39 3.6 ± 0.2 3.4 ± 0.1 88.2 ± 4.9° 0.65 49
C 1.7 ± 0.1 1.6 ± 0.1 79.6 ± 1.0 ° 0.71 1 1.5 ± 0.1 2.0 ± 0.2 83.6 ± 2.7° 0.68 1
n-C50 6.6 ± 0.1 0.5 ± 0.1 90.0 ± 2.0°