SCSD model generated from precomputed using C_2v symmetry, available as bismesitylimidazole

Table 1; Model atom positions

x	y	z	at
-2.379	-2.4674	-0.1026	C
-0.0	-0.0	0.2834	C
-2.379	2.4674	-0.1026	C
-0.6757	0.0	-1.8068	C
2.4349	0.0	-0.0203	C
3.0972	-1.1631	0.1872	C
4.4224	-1.1628	0.6023	C
0.6757	0.0	-1.8068	C
3.0972	1.1631	0.1872	C
2.379	-2.4674	-0.1026	C
-2.4349	0.0	-0.0203	C
2.379	2.4674	-0.1026	C
-3.0972	-1.1631	0.1872	C
-4.4224	-1.1628	0.6023	C
-5.085	-0.0	0.8099	C
-4.4224	1.1628	0.6023	C
-3.0972	1.1631	0.1872	C
5.085	-0.0	0.8099	C
4.4224	1.1628	0.6023	C
-1.0829	0.0	-0.4983	N
1.0829	0.0	-0.4983	N

Figure 2; Model atom positions and symmetry operations