CUZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CU1 | CU3 | sing | 0.00Å | 3.04Å | |
| CU1 | CU4 | sing | 0.00Å | 2.51Å | |
| CU1 | S1 | sing | 0.00Å | 2.28Å | |
| CU2 | CU3 | sing | 0.00Å | 3.33Å | |
| CU2 | CU4 | sing | 0.00Å | 4.51Å | |
| CU2 | S1 | sing | 0.00Å | 2.34Å | |
| CU3 | CU4 | sing | 0.00Å | 2.51Å | |
| CU3 | S1 | sing | 0.00Å | 2.60Å | |
| CU4 | S1 | sing | 0.00Å | 2.48Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CU3 | CU1 | CU4 | 52.7° | 90.0° |
| CU3 | CU1 | S1 | 56.4° | 90.0° |
| CU1 | CU3 | CU2 | 62.8° | 90.0° |
| CU1 | CU3 | CU4 | 52.6° | 90.0° |
| CU1 | CU3 | S1 | 46.9° | 90.0° |
| CU4 | CU1 | S1 | 62.2° | 90.0° |
| CU1 | CU4 | CU2 | 46.5° | 90.0° |
| CU1 | CU4 | CU3 | 74.7° | 90.0° |
| CU1 | CU4 | S1 | 54.5° | 90.0° |
| CU1 | S1 | CU2 | 92.1° | 90.0° |
| CU1 | S1 | CU3 | 76.7° | 90.0° |
| CU1 | S1 | CU4 | 63.3° | 90.0° |
| CU3 | CU2 | CU4 | 33.2° | 90.0° |
| CU3 | CU2 | S1 | 51.1° | 90.0° |
| CU2 | CU3 | CU4 | 100.3° | 90.0° |
| CU2 | CU3 | S1 | 44.3° | 90.0° |
| CU4 | CU2 | S1 | 21.1° | 90.0° |
| CU2 | CU4 | CU3 | 46.5° | 90.0° |
| CU2 | CU4 | S1 | 19.9° | 90.0° |
| CU2 | S1 | CU3 | 84.5° | 90.0° |
| CU2 | S1 | CU4 | 139.0° | 90.0° |
| CU4 | CU3 | S1 | 58.0° | 90.0° |
| CU3 | CU4 | S1 | 62.9° | 90.0° |
| CU3 | S1 | CU4 | 59.1° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CU3 | CU1 | CU4 | S1 | 67.4° | 90.0° |
| CU1 | CU3 | CU2 | CU4 | 38.1° | 90.0° |
| CU1 | CU3 | CU2 | S1 | 55.1° | 90.0° |
| CU1 | CU4 | CU2 | S1 | 105.7° | 90.0° |
| CU3 | CU2 | CU4 | S1 | 140.9° | 90.0° |
