Skip to main content
. 2014 Sep 1;10:2055–2064. doi: 10.3762/bjoc.10.213

Table 1.

Overview on the unit cell parameters of structures of PTCDA on Cu(100) (column two) and on the (√2 × 2√2)R45° – 2O/Cu(100) surface (column three). For PTCDA/Cu(100) the parameters calculated for the commensurate (4√2 × 5√2)R45° structure derived by Schmidt et al. [8] are compared to those we derived from our STM data. γ0 denotes the angle between the unit cell vectors a0 and b0, the lengths are a0 and b0, respectively. φ0 denotes the angle between a0 and the vector as of the unit cell of the Cu(100) surface along the Inline graphic direction (see Figure 4(d)). The last row of the table gives the superstructure matrices M0 with respect to the substrate vectors of Cu(100).

PTCDA/Cu(100) PTCDA/O/Cu(100)

(4√2 × 5√2)R45° [8] Own STM results STM results

a0 [Å] 14.46 14.5 ± 0.3 12.2 ± 0.3
b0 [Å] 18.08 18.0 ± 0.4 19.3 ± 0.4
γ0 [°] 90 89.9 ± 0.8 89.3 ± 1.2
φ0 [°] 45 45.2 ± 0.8 38.8 ± 0.8
M0 graphic file with name Beilstein_J_Org_Chem-10-2055-i002.jpg graphic file with name Beilstein_J_Org_Chem-10-2055-i003.jpg graphic file with name Beilstein_J_Org_Chem-10-2055-i004.jpg