SCSD model generated from precomputed using D2d symmetry, available as NHC-pyrazole-Ag-dimer

Table 1; Model atom positions

xyz
3.81911.6090.823
-3.81911.609-0.823
-1.6093.8191-0.823
1.6093.81910.823
3.8191-1.609-0.823
1.609-3.8191-0.823
-1.609-3.81910.823
-3.8191-1.6090.823
4.81451.2031-2.6491
3.99721.13642.8309
4.1581-0.00014.7623
3.74261.23365.0721
3.3383.3383.7732
3.7373-2.18422.3347
4.8145-1.20312.6491
-3.99721.1364-2.8309
-4.1581-0.0001-4.7623
-3.74261.2336-5.0721
-3.3383.338-3.7732
-1.13643.9972-2.8309
-1.23363.7426-5.0721
0.00014.1581-4.7623
1.20314.8145-2.6491
2.18423.7373-2.3347
3.04583.0458-3.159
3.73732.1842-2.3347
3.9972-1.1364-2.8309
4.15810.0001-4.7623
3.7426-1.2336-5.0721
3.338-3.338-3.7732
1.1364-3.9972-2.8309
1.2336-3.7426-5.0721
-0.0001-4.1581-4.7623
-1.2031-4.8145-2.6491
-2.1842-3.7373-2.3347
-3.0458-3.0458-3.159
-3.7373-2.1842-2.3347
-4.8145-1.2031-2.6491
1.13643.99722.8309
1.23363.74265.0721
-0.00014.15814.7623
-1.20314.81452.6491
-2.18423.73732.3347
-3.04583.04583.159
-3.73732.18422.3347
-4.81451.20312.6491
-3.9972-1.13642.8309
-4.15810.00014.7623
-3.7426-1.23365.0721
-3.338-3.3383.7732
-1.1364-3.99722.8309
-1.2336-3.74265.0721
0.0001-4.15814.7623
1.2031-4.81452.6491
2.1842-3.73732.3347
3.0458-3.04583.159
4.3203-0.03833.3925
3.64461.92073.8812
-4.3203-0.0383-3.3925
-3.64461.9207-3.8812
-1.92073.6446-3.8812
0.03834.3203-3.3925
2.34843.3165-1.0764
3.31652.3484-1.0764
4.32030.0383-3.3925
3.6446-1.9207-3.8812
1.9207-3.6446-3.8812
-0.0383-4.3203-3.3925
-2.3484-3.3165-1.0764
-3.3165-2.3484-1.0764
1.92073.64463.8812
-0.03834.32033.3925
-2.34843.31651.0764
-3.31652.34841.0764
-4.32030.03833.3925
-3.6446-1.92073.8812
-1.9207-3.64463.8812
0.0383-4.32033.3925
2.3484-3.31651.0764
3.3165-2.34841.0764

Figure 2; Model atom positions and symmetry operations