SCSD model generated from precomputed using D_4h symmetry, available as im4-carbaporphyrinoid

Table 1; Model atom positions

x	y	z	at
1.9557	-0.0	-0.0	C
4.1038	-0.6646	-0.0	C
4.1038	0.6646	-0.0	C
2.4585	2.4585	-0.0	C
0.0	1.9557	0.0	C
0.6646	4.1038	0.0	C
-0.6646	4.1038	0.0	C
-2.4585	2.4585	0.0	C
-1.9557	0.0	0.0	C
-4.1038	0.6646	0.0	C
-4.1038	-0.6646	0.0	C
-2.4585	-2.4585	0.0	C
-0.0	-1.9557	-0.0	C
-0.6646	-4.1038	-0.0	C
0.6646	-4.1038	-0.0	C
2.4585	-2.4585	-0.0	C
2.7806	-1.0615	-0.0	N
2.7806	1.0615	-0.0	N
1.0615	2.7806	0.0	N
-1.0615	2.7806	0.0	N
-2.7806	1.0615	0.0	N
-2.7806	-1.0615	0.0	N
-1.0615	-2.7806	-0.0	N
1.0615	-2.7806	-0.0	N

Figure 2; Model atom positions and symmetry operations