CU7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O13 | C12 | sing | 1.43Å | 1.39Å | |
| C12 | C10 | sing | 1.53Å | 1.51Å | |
| C10 | C9 | sing | 1.53Å | 1.51Å | |
| C10 | O11 | sing | 1.43Å | 1.38Å | |
| C9 | O8 | sing | 1.43Å | 1.40Å | |
| O8 | P7 | sing | 1.61Å | 1.58Å | |
| O14 | P7 | doub | 1.48Å | 1.52Å | |
| P7 | O6 | sing | 1.61Å | 1.57Å | |
| P7 | O15 | sing | 1.61Å | 1.52Å | |
| O4 | C3 | sing | 1.43Å | 1.38Å | |
| O6 | C5 | sing | 1.43Å | 1.39Å | |
| C5 | C3 | sing | 1.53Å | 1.49Å | |
| C3 | C2 | sing | 1.53Å | 1.49Å | |
| O1 | C2 | sing | 1.43Å | 1.38Å | |
| C12 | H1 | sing | 1.09Å | 1.10Å | |
| C12 | H2 | sing | 1.09Å | 1.10Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| O4 | H9 | sing | 0.97Å | 0.95Å | |
| O15 | H10 | sing | 0.97Å | 0.95Å | |
| C9 | H11 | sing | 1.09Å | 1.10Å | |
| C9 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H13 | sing | 1.09Å | 1.10Å | |
| O13 | H14 | sing | 0.97Å | 0.95Å | |
| O11 | H15 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O13 | C12 | C10 | 119.2° | 109.5° |
| O13 | C12 | H1 | 107.0° | 109.5° |
| O13 | C12 | H2 | 107.0° | 109.5° |
| C12 | O13 | H14 | 109.5° | 114.0° |
| C12 | C10 | C9 | 112.6° | 109.5° |
| C12 | C10 | O11 | 109.5° | 109.5° |
| C10 | C12 | H1 | 107.0° | 109.4° |
| C10 | C12 | H2 | 107.0° | 109.5° |
| C12 | C10 | H13 | 107.7° | 109.5° |
| C9 | C10 | O11 | 109.9° | 109.5° |
| C10 | C9 | O8 | 121.3° | 109.5° |
| C10 | C9 | H11 | 106.4° | 109.4° |
| C10 | C9 | H12 | 106.4° | 109.5° |
| C9 | C10 | H13 | 107.7° | 109.5° |
| O11 | C10 | H13 | 109.4° | 109.4° |
| C10 | O11 | H15 | 109.5° | 114.0° |
| C9 | O8 | P7 | 123.9° | 123.0° |
| O8 | C9 | H11 | 106.5° | 109.5° |
| O8 | C9 | H12 | 106.4° | 109.5° |
| O8 | P7 | O14 | 110.6° | 109.5° |
| O8 | P7 | O6 | 109.9° | 109.5° |
| O8 | P7 | O15 | 110.9° | 109.4° |
| O14 | P7 | O6 | 107.4° | 109.5° |
| O14 | P7 | O15 | 108.7° | 109.5° |
| O6 | P7 | O15 | 109.3° | 109.4° |
| P7 | O6 | C5 | 120.7° | 123.0° |
| P7 | O15 | H10 | 109.5° | 114.1° |
| O4 | C3 | C5 | 109.5° | 109.5° |
| O4 | C3 | C2 | 110.1° | 109.4° |
| O4 | C3 | H6 | 109.7° | 109.5° |
| C3 | O4 | H9 | 109.5° | 114.0° |
| O6 | C5 | C3 | 117.7° | 109.5° |
| O6 | C5 | H7 | 107.4° | 109.5° |
| O6 | C5 | H8 | 107.4° | 109.5° |
| C5 | C3 | C2 | 111.3° | 109.5° |
| C5 | C3 | H6 | 108.1° | 109.5° |
| C3 | C5 | H7 | 107.4° | 109.5° |
| C3 | C5 | H8 | 107.4° | 109.4° |
| C3 | C2 | O1 | 116.0° | 109.5° |
| C3 | C2 | H4 | 107.8° | 109.4° |
| C3 | C2 | H5 | 107.8° | 109.5° |
| C2 | C3 | H6 | 108.1° | 109.5° |
| C2 | O1 | H3 | 109.5° | 114.0° |
| O1 | C2 | H4 | 107.8° | 109.5° |
| O1 | C2 | H5 | 107.8° | 109.5° |
| H1 | C12 | H2 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H7 | C5 | H8 | 109.5° | 109.5° |
| H11 | C9 | H12 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O13 | C12 | C10 | H1 | 121.4° | 120.0° |
| O13 | C12 | C10 | H2 | 121.4° | 120.0° |
| O13 | C12 | C10 | C9 | 176.6° | 175.0° |
| O13 | C12 | C10 | O11 | 60.8° | 65.0° |
| O13 | C12 | H1 | H2 | 115.6° | 120.1° |
| O13 | C12 | C10 | H13 | 58.0° | 54.9° |
| C12 | C10 | C9 | O11 | 122.4° | 120.0° |
| C12 | C10 | C9 | H13 | 118.6° | 120.0° |
| C12 | C10 | O11 | H13 | 117.8° | 120.0° |
| C12 | C10 | C9 | O8 | 110.0° | 175.0° |
| C10 | C12 | H1 | H2 | 115.6° | 120.0° |
| C12 | C10 | C9 | H11 | 128.3° | 55.0° |
| C12 | C10 | C9 | H12 | 11.6° | 65.0° |
| C10 | C12 | O13 | H14 | 180.0° | 180.0° |
| C12 | C10 | O11 | H15 | 180.0° | 60.0° |
| C9 | C10 | O11 | H13 | 118.0° | 120.0° |
| C10 | C9 | O8 | H11 | 121.6° | 119.9° |
| C10 | C9 | O8 | H12 | 121.6° | 120.0° |
| C10 | C9 | O8 | P7 | 105.4° | 180.0° |
| C9 | C10 | C12 | H1 | 62.1° | 55.0° |
| C9 | C10 | C12 | H2 | 55.2° | 65.0° |
| C10 | C9 | H11 | H12 | 114.7° | 120.0° |
| C9 | C10 | O11 | H15 | 55.8° | 60.0° |
| O11 | C10 | C9 | O8 | 127.6° | 65.0° |
| O11 | C10 | C12 | H1 | 60.5° | 175.0° |
| O11 | C10 | C12 | H2 | 177.8° | 55.0° |
| O11 | C10 | C9 | H11 | 6.0° | 175.0° |
| O11 | C10 | C9 | H12 | 110.8° | 55.0° |
| C9 | O8 | P7 | O14 | 176.6° | 55.0° |
| C9 | O8 | P7 | O6 | 65.0° | 175.0° |
| C9 | O8 | P7 | O15 | 55.9° | 65.1° |
| O8 | C9 | H11 | H12 | 114.7° | 120.0° |
| O8 | C9 | C10 | H13 | 8.5° | 55.0° |
| O8 | P7 | O14 | O6 | 119.9° | 120.0° |
| O8 | P7 | O14 | O15 | 122.0° | 120.0° |
| O8 | P7 | O6 | O15 | 121.9° | 119.9° |
| O8 | P7 | O6 | C5 | 72.6° | 175.0° |
| O8 | P7 | O15 | H10 | 121.8° | 60.0° |
| P7 | O8 | C9 | H11 | 16.3° | 60.1° |
| P7 | O8 | C9 | H12 | 133.0° | 59.9° |
| O14 | P7 | O6 | O15 | 117.7° | 120.1° |
| O14 | P7 | O6 | C5 | 167.0° | 55.0° |
| O14 | P7 | O15 | H10 | 0.0° | 180.0° |
| P7 | O6 | C5 | C3 | 158.8° | 180.0° |
| P7 | O6 | C5 | H7 | 37.7° | 59.9° |
| P7 | O6 | C5 | H8 | 80.0° | 60.1° |
| O6 | P7 | O15 | H10 | 116.9° | 60.0° |
| O15 | P7 | O6 | C5 | 49.3° | 65.1° |
| O4 | C3 | C5 | O6 | 55.1° | 65.0° |
| O4 | C3 | C5 | C2 | 121.9° | 120.0° |
| O4 | C3 | C5 | H6 | 119.5° | 120.0° |
| O4 | C3 | C2 | H6 | 119.8° | 120.0° |
| O4 | C3 | C2 | O1 | 35.4° | 65.0° |
| O4 | C3 | C2 | H4 | 85.6° | 175.0° |
| O4 | C3 | C2 | H5 | 156.3° | 55.0° |
| O4 | C3 | C5 | H7 | 66.1° | 55.0° |
| O4 | C3 | C5 | H8 | 176.3° | 175.0° |
| O6 | C5 | C3 | H7 | 121.2° | 120.0° |
| O6 | C5 | C3 | H8 | 121.2° | 119.9° |
| O6 | C5 | C3 | C2 | 177.0° | 175.0° |
| O6 | C5 | C3 | H6 | 64.4° | 55.0° |
| O6 | C5 | H7 | H8 | 116.3° | 120.0° |
| C5 | C3 | C2 | H6 | 118.6° | 120.0° |
| C5 | C3 | C2 | O1 | 157.0° | 175.0° |
| C5 | C3 | C2 | H4 | 36.0° | 55.0° |
| C5 | C3 | C2 | H5 | 82.1° | 65.0° |
| C3 | C5 | H7 | H8 | 116.3° | 120.0° |
| C5 | C3 | O4 | H9 | 180.0° | 59.9° |
| C3 | C2 | O1 | H4 | 120.9° | 119.9° |
| C3 | C2 | O1 | H5 | 121.0° | 120.0° |
| C3 | C2 | O1 | H3 | 180.0° | 180.0° |
| C3 | C2 | H4 | H5 | 117.0° | 120.0° |
| C2 | C3 | C5 | H7 | 55.8° | 65.0° |
| C2 | C3 | C5 | H8 | 61.8° | 55.0° |
| C2 | C3 | O4 | H9 | 57.3° | 60.1° |
| O1 | C2 | H4 | H5 | 117.0° | 120.1° |
| O1 | C2 | C3 | H6 | 84.4° | 54.9° |
| H1 | C12 | C10 | H13 | 179.4° | 65.0° |
| H1 | C12 | O13 | H14 | 58.6° | 60.1° |
| H2 | C12 | C10 | H13 | 63.4° | 175.0° |
| H2 | C12 | O13 | H14 | 58.6° | 60.0° |
| H3 | O1 | C2 | H4 | 59.1° | 60.1° |
| H3 | O1 | C2 | H5 | 59.1° | 60.0° |
| H4 | C2 | C3 | H6 | 154.6° | 65.0° |
| H5 | C2 | C3 | H6 | 36.5° | 175.0° |
| H6 | C3 | C5 | H7 | 174.4° | 175.0° |
| H6 | C3 | C5 | H8 | 56.8° | 65.0° |
| H6 | C3 | O4 | H9 | 61.5° | 180.0° |
| H11 | C9 | C10 | H13 | 113.1° | 65.0° |
| H12 | C9 | C10 | H13 | 130.2° | 175.0° |
| H13 | C10 | O11 | H15 | 62.2° | 180.0° |
