K7E
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CU2 | S1 | sing | 1.90Å | 2.20Å | |
| CU3 | S1 | sing | 1.90Å | 2.20Å | |
| CU4 | S1 | sing | 1.90Å | 2.34Å | |
| S1 | CU1 | sing | 1.90Å | 2.43Å | |
| CU4 | S2 | sing | 1.90Å | 2.50Å | |
| S2 | H1 | sing | 1.35Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CU2 | S1 | CU3 | 78.5° | 90.0° |
| CU2 | S1 | CU4 | 75.3° | 90.0° |
| CU2 | S1 | CU1 | 159.5° | 180.0° |
| CU3 | S1 | CU4 | 78.8° | 120.0° |
| CU3 | S1 | CU1 | 85.1° | 90.0° |
| CU4 | S1 | CU1 | 89.7° | 90.0° |
| S1 | CU4 | S2 | 93.4° | 180.0° |
| CU4 | S2 | H1 | 102.0° | 103.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CU2 | S1 | CU3 | CU4 | 77.0° | 90.0° |
| CU2 | S1 | CU3 | CU1 | 167.7° | 180.0° |
| CU2 | S1 | CU4 | CU1 | 166.0° | 180.0° |
| CU2 | S1 | CU4 | S2 | 174.5° | 164.1° |
| CU3 | S1 | CU4 | CU1 | 85.1° | 90.1° |
| CU3 | S1 | CU4 | S2 | 104.6° | 74.1° |
| S1 | CU4 | S2 | H1 | 180.0° | 15.9° |
| CU1 | S1 | CU4 | S2 | 19.5° | 15.9° |
