SCSD model generated from precomputed using C2v symmetry, available as cu-phen-p2

Table 1; Model atom positions

xyzat
-3.4340.0-0.5768C
-2.8220.0-1.7884C
-1.41080.0-1.8446C
-0.67790.0-3.0703C
-2.6857-0.00.6113C
-0.71920.0-0.625C
-3.3689-0.01.9442C
0.67790.0-3.0703C
1.41080.0-1.8446C
2.8220.0-1.7884C
3.4340.0-0.5768C
2.6857-0.00.6113C
0.71920.0-0.625C
3.3689-0.01.9442C
-0.0-0.02.1335Cu
-1.3542-0.00.5897N
1.3542-0.00.5897N
-0.01.59223.6931P
-0.0-1.59223.6931P

Figure 2; Model atom positions and symmetry operations