H6Z
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O6 | C6 | sing | 1.43Å | 1.43Å | |
C6 | C5 | sing | 1.53Å | 1.54Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | C5 | sing | 1.53Å | 1.57Å | |
C4 | C3 | sing | 1.53Å | 1.55Å | |
C5 | O5 | sing | 1.43Å | 1.45Å | |
O5 | C1 | sing | 1.43Å | 1.44Å | |
O3 | C3 | sing | 1.43Å | 1.45Å | |
C3 | C2 | sing | 1.53Å | 1.54Å | |
C2 | C1 | sing | 1.53Å | 1.55Å | |
C2 | O2 | sing | 1.43Å | 1.42Å | |
C1 | O1 | sing | 1.43Å | 1.43Å | |
O4A | P1 | doub | 1.48Å | 1.48Å | |
O5A | P1 | sing | 1.61Å | 1.62Å | |
O5A | C2A | sing | 1.43Å | 1.44Å | |
O2 | P1 | sing | 1.61Å | 1.59Å | |
P1 | O3A | sing | 1.61Å | 1.48Å | |
C3A | C2A | sing | 1.53Å | 1.53Å | |
O2A | C1A | sing | 1.43Å | 1.43Å | |
C2A | C1A | sing | 1.53Å | 1.54Å | |
C1A | O1A | sing | 1.43Å | 1.43Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C2A | H5A | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
O1A | H7 | sing | 0.97Å | 0.95Å | |
O2A | H8 | sing | 0.97Å | 0.95Å | |
C3A | H9 | sing | 1.09Å | 1.10Å | |
C3A | H10 | sing | 1.09Å | 1.10Å | |
C3A | H11 | sing | 1.09Å | 1.10Å | |
O3A | H12 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
C1A | H19 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O6 | C6 | C5 | 109.5° | 109.5° |
O6 | C6 | H61 | 109.5° | 109.5° |
O6 | C6 | H62 | 109.5° | 109.5° |
C6 | O6 | HO6 | 109.5° | 114.0° |
C6 | C5 | C4 | 113.0° | 109.5° |
C6 | C5 | O5 | 107.4° | 109.5° |
C5 | C6 | H61 | 109.4° | 109.4° |
C5 | C6 | H62 | 109.5° | 109.5° |
C6 | C5 | H5 | 108.6° | 109.5° |
O4 | C4 | C5 | 109.4° | 109.5° |
O4 | C4 | C3 | 108.5° | 109.5° |
O4 | C4 | H4 | 111.0° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C5 | C4 | C3 | 109.5° | 109.2° |
C4 | C5 | O5 | 109.7° | 109.4° |
C5 | C4 | H4 | 109.1° | 109.6° |
C4 | C5 | H5 | 108.3° | 109.5° |
C4 | C3 | O3 | 110.0° | 109.6° |
C4 | C3 | C2 | 111.9° | 109.0° |
C4 | C3 | H3 | 108.2° | 109.5° |
C3 | C4 | H4 | 109.3° | 109.5° |
C5 | O5 | C1 | 116.0° | 114.1° |
O5 | C5 | H5 | 109.8° | 109.4° |
O5 | C1 | C2 | 111.3° | 109.5° |
O5 | C1 | O1 | 109.0° | 109.4° |
O5 | C1 | H1 | 109.2° | 109.5° |
O3 | C3 | C2 | 109.0° | 109.6° |
O3 | C3 | H3 | 109.5° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C3 | C2 | C1 | 112.5° | 109.2° |
C3 | C2 | O2 | 108.2° | 109.5° |
C2 | C3 | H3 | 108.3° | 109.5° |
C3 | C2 | H2 | 109.1° | 109.5° |
C1 | C2 | O2 | 107.4° | 109.6° |
C2 | C1 | O1 | 110.1° | 109.5° |
C1 | C2 | H2 | 108.9° | 109.5° |
C2 | C1 | H1 | 107.8° | 109.5° |
C2 | O2 | P1 | 122.2° | 123.0° |
O2 | C2 | H2 | 110.7° | 109.5° |
O1 | C1 | H1 | 109.4° | 109.4° |
C1 | O1 | HO1 | 109.5° | 114.0° |
O4A | P1 | O5A | 108.2° | 109.5° |
O4A | P1 | O2 | 110.8° | 109.4° |
O4A | P1 | O3A | 119.0° | 109.5° |
P1 | O5A | C2A | 121.6° | 123.0° |
O5A | P1 | O2 | 102.3° | 109.5° |
O5A | P1 | O3A | 110.9° | 109.5° |
O5A | C2A | C3A | 108.7° | 109.5° |
O5A | C2A | C1A | 111.4° | 109.4° |
O5A | C2A | H5A | 109.8° | 109.5° |
O2 | P1 | O3A | 104.4° | 109.5° |
P1 | O3A | H12 | 109.5° | 114.0° |
C3A | C2A | C1A | 109.9° | 109.4° |
C3A | C2A | H5A | 108.6° | 109.5° |
C2A | C3A | H9 | 109.5° | 109.5° |
C2A | C3A | H10 | 109.5° | 109.4° |
C2A | C3A | H11 | 109.5° | 109.4° |
O2A | C1A | C2A | 111.1° | 109.5° |
O2A | C1A | O1A | 108.9° | 109.5° |
C1A | O2A | H8 | 109.5° | 114.0° |
O2A | C1A | H19 | 109.3° | 109.5° |
C2A | C1A | O1A | 110.4° | 109.5° |
C1A | C2A | H5A | 108.5° | 109.5° |
C2A | C1A | H19 | 107.8° | 109.4° |
C1A | O1A | H7 | 109.5° | 114.0° |
O1A | C1A | H19 | 109.2° | 109.4° |
H61 | C6 | H62 | 109.5° | 109.5° |
H9 | C3A | H10 | 109.4° | 109.5° |
H9 | C3A | H11 | 109.5° | 109.5° |
H10 | C3A | H11 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O6 | C6 | C5 | H61 | 120.0° | 120.0° |
O6 | C6 | C5 | H62 | 120.0° | 120.0° |
O6 | C6 | C5 | C4 | 61.1° | 175.0° |
O6 | C6 | C5 | O5 | 60.0° | 65.0° |
O6 | C6 | H61 | H62 | 120.0° | 120.0° |
O6 | C6 | C5 | H5 | 178.7° | 55.0° |
C6 | C5 | C4 | O4 | 64.9° | 62.5° |
C6 | C5 | C4 | O5 | 119.8° | 120.0° |
C6 | C5 | C4 | H5 | 120.4° | 120.1° |
C6 | C5 | C4 | C3 | 176.3° | 177.6° |
C6 | C5 | O5 | H5 | 117.9° | 120.1° |
C6 | C5 | O5 | C1 | 176.8° | 178.9° |
C5 | C6 | H61 | H62 | 120.0° | 120.0° |
C6 | C5 | C4 | H4 | 56.7° | 57.6° |
C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
O4 | C4 | C5 | C3 | 118.8° | 119.9° |
O4 | C4 | C5 | H4 | 121.6° | 120.2° |
O4 | C4 | C3 | H4 | 121.2° | 120.2° |
O4 | C4 | C5 | O5 | 175.4° | 177.5° |
O4 | C4 | C3 | O3 | 66.8° | 63.2° |
O4 | C4 | C3 | C2 | 171.9° | 176.8° |
O4 | C4 | C3 | H3 | 52.7° | 57.0° |
O4 | C4 | C5 | H5 | 55.5° | 57.6° |
C5 | C4 | C3 | H4 | 119.5° | 120.0° |
C4 | C5 | O5 | H5 | 118.9° | 119.9° |
C4 | C5 | O5 | C1 | 60.1° | 61.1° |
C5 | C4 | C3 | O3 | 173.9° | 176.9° |
C5 | C4 | C3 | C2 | 52.6° | 57.0° |
C4 | C5 | C6 | H61 | 58.9° | 55.1° |
C4 | C5 | C6 | H62 | 178.9° | 64.9° |
C5 | C4 | C3 | H3 | 66.6° | 62.8° |
C5 | C4 | O4 | HO4 | 180.0° | 60.0° |
C3 | C4 | C5 | O5 | 56.6° | 57.6° |
C4 | C3 | O3 | C2 | 123.0° | 119.6° |
C4 | C3 | O3 | H3 | 118.8° | 120.2° |
C4 | C3 | C2 | H3 | 119.1° | 119.8° |
C4 | C3 | C2 | C1 | 48.9° | 56.9° |
C4 | C3 | C2 | O2 | 167.4° | 176.9° |
C4 | C3 | C2 | H2 | 72.1° | 62.9° |
C4 | C3 | O3 | HO3 | 180.0° | 60.4° |
C3 | C4 | O4 | HO4 | 60.6° | 179.7° |
C3 | C4 | C5 | H5 | 63.3° | 62.3° |
C5 | O5 | C1 | C2 | 55.3° | 61.1° |
C5 | O5 | C1 | O1 | 66.2° | 58.9° |
O5 | C5 | C6 | H61 | 180.0° | 175.0° |
O5 | C5 | C6 | H62 | 60.0° | 55.0° |
O5 | C5 | C4 | H4 | 63.0° | 62.4° |
C5 | O5 | C1 | H1 | 174.3° | 178.8° |
O5 | C1 | C2 | C3 | 48.0° | 57.5° |
O5 | C1 | C2 | O1 | 121.0° | 120.0° |
O5 | C1 | C2 | H1 | 119.7° | 120.1° |
O5 | C1 | C2 | O2 | 167.0° | 177.5° |
O5 | C1 | O1 | H1 | 119.4° | 120.0° |
O5 | C1 | C2 | H2 | 73.1° | 62.3° |
C1 | O5 | C5 | H5 | 58.9° | 58.8° |
O5 | C1 | O1 | HO1 | 180.0° | 60.0° |
O3 | C3 | C2 | H3 | 119.0° | 120.2° |
O3 | C3 | C2 | C1 | 170.7° | 176.9° |
O3 | C3 | C2 | O2 | 70.8° | 63.1° |
O3 | C3 | C4 | H4 | 54.4° | 56.9° |
O3 | C3 | C2 | H2 | 49.7° | 57.0° |
C3 | C2 | C1 | O2 | 118.9° | 120.0° |
C3 | C2 | C1 | H2 | 121.1° | 119.9° |
C3 | C2 | O2 | H2 | 119.4° | 120.1° |
C3 | C2 | C1 | O1 | 73.0° | 62.4° |
C3 | C2 | O2 | P1 | 122.3° | 120.0° |
C2 | C3 | C4 | H4 | 66.9° | 63.0° |
C2 | C3 | O3 | HO3 | 57.0° | 180.0° |
C3 | C2 | C1 | H1 | 167.8° | 177.6° |
C1 | C2 | O2 | H2 | 118.8° | 120.2° |
C2 | C1 | O1 | H1 | 118.3° | 120.0° |
C1 | C2 | O2 | P1 | 116.0° | 120.3° |
C1 | C2 | C3 | H3 | 70.3° | 62.9° |
C2 | C1 | O1 | HO1 | 57.7° | 180.0° |
O2 | C2 | C1 | O1 | 46.0° | 57.6° |
C2 | O2 | P1 | O4A | 31.0° | 55.0° |
C2 | O2 | P1 | O5A | 84.1° | 175.0° |
C2 | O2 | P1 | O3A | 160.3° | 65.0° |
O2 | C2 | C3 | H3 | 48.3° | 57.1° |
O2 | C2 | C1 | H1 | 73.3° | 62.4° |
O1 | C1 | C2 | H2 | 166.0° | 177.7° |
O4A | P1 | O5A | O2 | 117.0° | 120.0° |
O4A | P1 | O5A | O3A | 132.2° | 120.0° |
O4A | P1 | O5A | C2A | 135.5° | 55.0° |
O4A | P1 | O2 | O3A | 129.3° | 120.0° |
O4A | P1 | O3A | H12 | 0.0° | 180.0° |
O5A | P1 | O2 | O3A | 115.6° | 120.0° |
P1 | O5A | C2A | C3A | 124.3° | 120.0° |
P1 | O5A | C2A | C1A | 114.6° | 120.0° |
P1 | O5A | C2A | H5A | 5.7° | 0.0° |
O5A | P1 | O3A | H12 | 126.4° | 60.0° |
C2A | O5A | P1 | O2 | 107.5° | 175.0° |
C2A | O5A | P1 | O3A | 3.3° | 65.0° |
O5A | C2A | C3A | C1A | 122.1° | 119.9° |
O5A | C2A | C3A | H5A | 119.4° | 120.1° |
O5A | C2A | C1A | O2A | 25.5° | 60.0° |
O5A | C2A | C1A | H5A | 121.0° | 120.0° |
O5A | C2A | C1A | O1A | 146.5° | 180.0° |
O5A | C2A | C3A | H9 | 180.0° | 60.0° |
O5A | C2A | C3A | H10 | 60.0° | 179.9° |
O5A | C2A | C3A | H11 | 60.0° | 60.1° |
O5A | C2A | C1A | H19 | 94.2° | 60.0° |
P1 | O2 | C2 | H2 | 2.9° | 0.1° |
O2 | P1 | O3A | H12 | 124.1° | 60.0° |
C3A | C2A | C1A | O2A | 146.0° | 60.0° |
C3A | C2A | C1A | H5A | 118.6° | 120.1° |
C3A | C2A | C1A | O1A | 93.0° | 60.1° |
C2A | C3A | H9 | H10 | 120.0° | 120.0° |
C2A | C3A | H9 | H11 | 120.0° | 120.0° |
C2A | C3A | H10 | H11 | 120.0° | 119.9° |
C3A | C2A | C1A | H19 | 26.2° | 180.0° |
O2A | C1A | C2A | O1A | 120.9° | 120.1° |
O2A | C1A | C2A | H19 | 119.8° | 120.0° |
O2A | C1A | O1A | H19 | 119.3° | 120.0° |
O2A | C1A | C2A | H5A | 95.4° | 180.0° |
O2A | C1A | O1A | H7 | 180.0° | 59.9° |
C2A | C1A | O1A | H19 | 118.4° | 119.9° |
C2A | C1A | O1A | H7 | 57.8° | 180.0° |
C2A | C1A | O2A | H8 | 180.0° | 60.0° |
C1A | C2A | C3A | H9 | 57.9° | 60.0° |
C1A | C2A | C3A | H10 | 177.9° | 60.0° |
C1A | C2A | C3A | H11 | 62.1° | 180.0° |
O1A | C1A | C2A | H5A | 25.5° | 60.0° |
O1A | C1A | O2A | H8 | 58.1° | 60.0° |
H61 | C6 | C5 | H5 | 61.3° | 65.0° |
H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
H62 | C6 | C5 | H5 | 58.7° | 175.0° |
H62 | C6 | O6 | HO6 | 60.0° | 60.0° |
H3 | C3 | C4 | H4 | 174.0° | 177.2° |
H3 | C3 | C2 | H2 | 168.7° | 177.2° |
H3 | C3 | O3 | HO3 | 61.2° | 59.8° |
H4 | C4 | O4 | HO4 | 59.6° | 60.1° |
H4 | C4 | C5 | H5 | 177.1° | 177.7° |
H5A | C2A | C3A | H9 | 60.6° | 180.0° |
H5A | C2A | C3A | H10 | 59.4° | 60.0° |
H5A | C2A | C3A | H11 | 179.4° | 60.0° |
H5A | C2A | C1A | H19 | 144.8° | 60.0° |
H2 | C2 | C1 | H1 | 46.7° | 57.8° |
H7 | O1A | C1A | H19 | 60.7° | 60.1° |
H8 | O2A | C1A | H19 | 61.1° | 180.0° |
H9 | C3A | H10 | H11 | 120.0° | 120.1° |
H1 | C1 | O1 | HO1 | 60.6° | 59.9° |