SCSD model generated from precomputed using D2h symmetry, available as NHC-pyrazole-hex

Table 1; Model atom positions

xyz
0.0-3.64150.0
-1.0982-2.80970.0
-2.5514-3.14080.0
-4.2925-3.23240.0
-4.7577-2.35460.0
-4.1299-0.00.0
-3.11471.3398-0.0
-4.75772.3546-0.0
-4.29253.2324-0.0
-3.1147-1.33980.0
-2.55143.1408-0.0
-1.09822.8097-0.0
-0.03.6415-0.0
1.09822.8097-0.0
2.55143.1408-0.0
4.29253.2324-0.0
3.1147-1.33980.0
4.2925-3.23240.0
4.12990.00.0
2.5514-3.14080.0
1.0982-2.80970.0
4.75772.3546-0.0
3.11471.3398-0.0
4.7577-2.35460.0
0.6812-1.54680.0
-0.6812-1.54680.0
-3.2787-2.59880.0
-4.027-1.18750.0
-4.0271.1875-0.0
-3.27872.5988-0.0
-0.68121.5468-0.0
0.68121.5468-0.0
3.27872.5988-0.0
4.0271.1875-0.0
4.027-1.18750.0
3.2787-2.59880.0
-1.8604-0.00.0
1.86040.00.0

Figure 2; Model atom positions and symmetry operations