6MN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
P | O3P | sing | 1.61Å | 1.51Å | |
O3P | HO3P | sing | 0.97Å | 0.95Å | |
O6 | P | sing | 1.61Å | 1.61Å | |
O2P | P | doub | 1.48Å | 1.51Å | |
P | O1P | sing | 1.61Å | 1.51Å | |
O1P | HO1P | sing | 0.97Å | 0.95Å | |
O6 | C6 | sing | 1.43Å | 1.43Å | |
C5 | C6 | sing | 1.53Å | 1.53Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O5 | C5 | sing | 1.43Å | 1.42Å | |
C5 | C4 | sing | 1.53Å | 1.52Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C1 | O5 | sing | 1.43Å | 1.43Å | |
C3 | C4 | sing | 1.53Å | 1.52Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C2 | C3 | sing | 1.53Å | 1.53Å | |
C3 | O3 | sing | 1.43Å | 1.43Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C2 | N2 | sing | 1.47Å | 1.45Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
N2 | HN21 | sing | 1.01Å | 1.00Å | |
N2 | HN22 | sing | 1.01Å | 1.00Å | |
O1 | C1 | sing | 1.43Å | 1.43Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
P | O3P | HO3P | 109.5° | 114.0° |
O3P | P | O6 | 104.0° | 109.5° |
O3P | P | O2P | 114.3° | 109.4° |
O3P | P | O1P | 114.4° | 109.5° |
O6 | P | O2P | 103.9° | 109.5° |
O6 | P | O1P | 104.0° | 109.5° |
P | O6 | C6 | 120.2° | 123.0° |
O2P | P | O1P | 114.5° | 109.5° |
P | O1P | HO1P | 109.5° | 114.0° |
O6 | C6 | C5 | 110.3° | 109.5° |
O6 | C6 | H61 | 109.2° | 109.5° |
O6 | C6 | H62 | 109.0° | 109.5° |
C5 | C6 | H61 | 109.2° | 109.5° |
C5 | C6 | H62 | 109.0° | 109.5° |
C6 | C5 | O5 | 111.0° | 109.5° |
C6 | C5 | C4 | 112.3° | 109.5° |
C6 | C5 | H5 | 105.7° | 109.5° |
H61 | C6 | H62 | 110.2° | 109.4° |
O5 | C5 | C4 | 106.8° | 109.4° |
O5 | C5 | H5 | 111.2° | 109.5° |
C5 | O5 | C1 | 110.5° | 114.1° |
C4 | C5 | H5 | 109.9° | 109.5° |
C5 | C4 | C3 | 110.6° | 109.2° |
C5 | C4 | O4 | 109.7° | 109.6° |
C5 | C4 | H4 | 108.5° | 109.5° |
O5 | C1 | C2 | 111.9° | 109.4° |
O5 | C1 | O1 | 108.5° | 109.5° |
O5 | C1 | H1 | 108.6° | 109.5° |
C3 | C4 | O4 | 109.4° | 109.5° |
C3 | C4 | H4 | 108.9° | 109.6° |
C4 | C3 | C2 | 114.0° | 109.0° |
C4 | C3 | O3 | 108.4° | 109.6° |
C4 | C3 | H3 | 106.9° | 109.5° |
O4 | C4 | H4 | 109.7° | 109.4° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C2 | C3 | O3 | 108.9° | 109.6° |
C2 | C3 | H3 | 106.4° | 109.6° |
C3 | C2 | C1 | 114.5° | 109.2° |
C3 | C2 | N2 | 109.0° | 109.5° |
C3 | C2 | H2 | 106.3° | 109.5° |
O3 | C3 | H3 | 112.2° | 109.5° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C1 | C2 | N2 | 109.4° | 109.5° |
C1 | C2 | H2 | 105.9° | 109.6° |
C2 | C1 | O1 | 109.7° | 109.5° |
C2 | C1 | H1 | 107.4° | 109.5° |
N2 | C2 | H2 | 111.7° | 109.5° |
C2 | N2 | HN21 | 109.5° | 111.0° |
C2 | N2 | HN22 | 109.5° | 110.9° |
HN21 | N2 | HN22 | 109.4° | 111.1° |
O1 | C1 | H1 | 110.7° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O3P | P | O6 | O2P | 119.9° | 120.0° |
O3P | P | O6 | O1P | 120.1° | 120.0° |
O3P | P | O2P | O1P | 134.7° | 120.0° |
O3P | P | O1P | HO1P | 29.4° | 60.0° |
O3P | P | O6 | C6 | 32.8° | 175.0° |
HO3P | O3P | P | O6 | 172.7° | 180.0° |
HO3P | O3P | P | O2P | 60.1° | 60.0° |
HO3P | O3P | P | O1P | 74.6° | 60.0° |
O6 | P | O2P | O1P | 112.7° | 120.0° |
O6 | P | O1P | HO1P | 142.2° | 60.0° |
P | O6 | C6 | C5 | 135.9° | 180.0° |
P | O6 | C6 | H61 | 15.9° | 60.0° |
P | O6 | C6 | H62 | 104.5° | 60.0° |
O2P | P | O1P | HO1P | 105.2° | 180.0° |
O2P | P | O6 | C6 | 152.7° | 55.0° |
O1P | P | O6 | C6 | 87.3° | 65.0° |
O6 | C6 | C5 | H61 | 120.0° | 120.0° |
O6 | C6 | C5 | H62 | 119.6° | 120.0° |
O6 | C6 | H61 | H62 | 119.6° | 120.0° |
O6 | C6 | C5 | O5 | 10.6° | 65.0° |
O6 | C6 | C5 | C4 | 108.8° | 175.0° |
O6 | C6 | C5 | H5 | 131.4° | 55.0° |
C5 | C6 | H61 | H62 | 119.7° | 120.0° |
C6 | C5 | O5 | C4 | 122.7° | 120.0° |
C6 | C5 | O5 | H5 | 117.4° | 120.0° |
C6 | C5 | C4 | H5 | 117.3° | 120.0° |
C6 | C5 | O5 | C1 | 164.2° | 178.8° |
C6 | C5 | C4 | C3 | 176.2° | 177.6° |
C6 | C5 | C4 | O4 | 55.5° | 62.5° |
C6 | C5 | C4 | H4 | 64.4° | 57.6° |
H61 | C6 | C5 | O5 | 130.6° | 55.0° |
H61 | C6 | C5 | C4 | 11.2° | 65.0° |
H61 | C6 | C5 | H5 | 108.6° | 175.0° |
H62 | C6 | C5 | O5 | 109.0° | 174.9° |
H62 | C6 | C5 | C4 | 131.6° | 55.0° |
H62 | C6 | C5 | H5 | 11.8° | 65.1° |
O5 | C5 | C4 | H5 | 120.8° | 120.0° |
O5 | C5 | C4 | C3 | 61.9° | 57.6° |
O5 | C5 | C4 | O4 | 177.4° | 177.5° |
O5 | C5 | C4 | H4 | 57.5° | 62.4° |
C5 | O5 | C1 | C2 | 61.6° | 61.2° |
C5 | O5 | C1 | O1 | 59.6° | 58.8° |
C5 | O5 | C1 | H1 | 180.0° | 178.8° |
C4 | C5 | O5 | C1 | 73.1° | 61.1° |
C5 | C4 | C3 | O4 | 120.9° | 120.0° |
C5 | C4 | C3 | H4 | 119.1° | 120.0° |
C5 | C4 | O4 | H4 | 119.2° | 120.1° |
C5 | C4 | O4 | HO4 | 94.0° | 180.0° |
C5 | C4 | C3 | C2 | 42.2° | 56.9° |
C5 | C4 | C3 | O3 | 163.7° | 176.8° |
C5 | C4 | C3 | H3 | 75.1° | 63.0° |
H5 | C5 | O5 | C1 | 46.8° | 58.8° |
H5 | C5 | C4 | C3 | 58.9° | 62.4° |
H5 | C5 | C4 | O4 | 61.8° | 57.6° |
H5 | C5 | C4 | H4 | 178.3° | 177.6° |
O5 | C1 | C2 | C3 | 39.5° | 57.6° |
O5 | C1 | C2 | O1 | 120.5° | 120.0° |
O5 | C1 | C2 | H1 | 119.1° | 120.0° |
O5 | C1 | C2 | N2 | 83.2° | 62.3° |
O5 | C1 | C2 | H2 | 156.3° | 177.6° |
O5 | C1 | O1 | H1 | 119.1° | 120.0° |
O5 | C1 | O1 | HO1 | 63.0° | 60.0° |
C3 | C4 | O4 | H4 | 119.4° | 120.1° |
C3 | C4 | O4 | HO4 | 144.6° | 60.2° |
C4 | C3 | C2 | O3 | 121.2° | 119.9° |
C4 | C3 | C2 | H3 | 117.6° | 119.9° |
C4 | C3 | O3 | H3 | 117.9° | 120.2° |
C4 | C3 | O3 | HO3 | 28.0° | 180.0° |
C4 | C3 | C2 | C1 | 31.3° | 57.0° |
C4 | C3 | C2 | N2 | 91.6° | 63.0° |
C4 | C3 | C2 | H2 | 147.8° | 176.9° |
O4 | C4 | C3 | C2 | 163.1° | 176.9° |
O4 | C4 | C3 | O3 | 75.4° | 63.2° |
O4 | C4 | C3 | H3 | 45.8° | 57.0° |
H4 | C4 | O4 | HO4 | 25.2° | 59.9° |
H4 | C4 | C3 | C2 | 77.0° | 63.0° |
H4 | C4 | C3 | O3 | 44.5° | 56.9° |
H4 | C4 | C3 | H3 | 165.7° | 177.1° |
C2 | C3 | O3 | H3 | 117.5° | 120.2° |
C2 | C3 | O3 | HO3 | 152.6° | 60.4° |
C3 | C2 | C1 | N2 | 122.7° | 119.9° |
C3 | C2 | C1 | H2 | 116.8° | 119.9° |
C3 | C2 | N2 | H2 | 117.2° | 120.1° |
C3 | C2 | N2 | HN21 | 19.3° | 180.0° |
C3 | C2 | N2 | HN22 | 100.7° | 56.0° |
C3 | C2 | C1 | O1 | 81.0° | 62.4° |
C3 | C2 | C1 | H1 | 158.5° | 177.6° |
O3 | C3 | C2 | C1 | 152.5° | 176.9° |
O3 | C3 | C2 | N2 | 29.6° | 56.9° |
O3 | C3 | C2 | H2 | 90.9° | 63.2° |
H3 | C3 | O3 | HO3 | 89.9° | 59.8° |
H3 | C3 | C2 | C1 | 86.4° | 62.9° |
H3 | C3 | C2 | N2 | 150.8° | 177.1° |
H3 | C3 | C2 | H2 | 30.2° | 57.0° |
C1 | C2 | N2 | H2 | 116.9° | 120.1° |
C1 | C2 | N2 | HN21 | 106.6° | 60.3° |
C1 | C2 | N2 | HN22 | 133.4° | 63.7° |
C2 | C1 | O1 | H1 | 118.4° | 120.0° |
C2 | C1 | O1 | HO1 | 59.5° | 180.0° |
C2 | N2 | HN21 | HN22 | 120.0° | 123.9° |
N2 | C2 | C1 | O1 | 156.3° | 177.7° |
N2 | C2 | C1 | H1 | 35.9° | 57.7° |
H2 | C2 | N2 | HN21 | 136.5° | 59.9° |
H2 | C2 | N2 | HN22 | 16.5° | 176.1° |
H2 | C2 | C1 | O1 | 35.8° | 57.6° |
H2 | C2 | C1 | H1 | 84.7° | 62.4° |
H1 | C1 | O1 | HO1 | 177.9° | 60.0° |