RM9
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C07 | C08 | doub | 1.38Å | 1.37Å | Aromatic |
C07 | C05 | sing | 1.38Å | 1.40Å | Aromatic |
C08 | C09 | sing | 1.38Å | 1.39Å | Aromatic |
F06 | C05 | sing | 1.35Å | 1.32Å | |
C05 | C04 | doub | 1.40Å | 1.44Å | Aromatic |
C09 | C16 | sing | 1.51Å | 1.49Å | |
C09 | C10 | doub | 1.38Å | 1.41Å | Aromatic |
C16 | C14 | sing | 1.54Å | 1.48Å | |
C16 | C15 | sing | 1.53Å | 1.50Å | |
C04 | C10 | sing | 1.41Å | 1.42Å | Aromatic |
C04 | C02 | sing | 1.47Å | 1.55Å | |
C10 | O11 | sing | 1.36Å | 1.40Å | |
C14 | C15 | sing | 1.53Å | 1.46Å | |
C14 | B12 | sing | 1.59Å | 1.53Å | |
O13 | B12 | sing | 1.42Å | 1.39Å | |
O03 | C02 | doub | 1.22Å | 1.21Å | |
B12 | O11 | sing | 1.43Å | 1.46Å | |
C02 | O01 | sing | 1.35Å | 1.23Å | |
C07 | H1 | sing | 1.08Å | 1.08Å | |
C08 | H2 | sing | 1.08Å | 1.08Å | |
C14 | H3 | sing | 1.09Å | 1.10Å | |
C15 | H4 | sing | 1.09Å | 1.10Å | |
C15 | H5 | sing | 1.09Å | 1.10Å | |
C16 | H6 | sing | 1.09Å | 1.10Å | |
O01 | H7 | sing | 0.97Å | 0.95Å | |
O13 | H8 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C08 | C07 | C05 | 120.8° | 120.2° |
C07 | C08 | C09 | 122.4° | 120.7° |
C08 | C07 | H1 | 119.6° | 119.9° |
C07 | C08 | H2 | 118.8° | 119.6° |
C07 | C05 | F06 | 120.7° | 120.1° |
C07 | C05 | C04 | 120.0° | 119.7° |
C05 | C07 | H1 | 119.6° | 119.9° |
C08 | C09 | C16 | 126.0° | 118.8° |
C08 | C09 | C10 | 117.3° | 120.0° |
C09 | C08 | H2 | 118.8° | 119.7° |
F06 | C05 | C04 | 119.3° | 120.1° |
C05 | C04 | C10 | 116.6° | 119.8° |
C05 | C04 | C02 | 118.7° | 120.1° |
C16 | C09 | C10 | 116.5° | 121.1° |
C09 | C16 | C14 | 120.5° | 114.7° |
C09 | C16 | C15 | 128.3° | 117.9° |
C09 | C16 | H6 | 112.9° | 115.9° |
C09 | C10 | C04 | 123.0° | 119.5° |
C09 | C10 | O11 | 120.9° | 122.0° |
C14 | C16 | C15 | 58.5° | 59.9° |
C16 | C14 | C15 | 61.2° | 59.5° |
C16 | C14 | B12 | 112.7° | 112.4° |
C16 | C14 | H3 | 112.6° | 120.7° |
C14 | C16 | H6 | 113.0° | 118.1° |
C16 | C15 | C14 | 60.3° | 60.6° |
C16 | C15 | H4 | 120.0° | 117.5° |
C16 | C15 | H5 | 120.0° | 117.3° |
C15 | C16 | H6 | 112.8° | 118.6° |
C10 | C04 | C02 | 124.7° | 120.1° |
C04 | C10 | O11 | 116.1° | 118.4° |
C04 | C02 | O03 | 116.6° | 120.0° |
C04 | C02 | O01 | 117.0° | 120.0° |
C10 | O11 | B12 | 115.6° | 112.9° |
C15 | C14 | B12 | 132.8° | 115.7° |
C15 | C14 | H3 | 113.0° | 119.3° |
C14 | C15 | H4 | 120.0° | 117.5° |
C14 | C15 | H5 | 120.0° | 117.4° |
C14 | B12 | O13 | 129.8° | 122.7° |
C14 | B12 | O11 | 110.7° | 114.6° |
B12 | C14 | H3 | 111.9° | 116.8° |
O13 | B12 | O11 | 108.3° | 122.7° |
B12 | O13 | H8 | 109.5° | 114.0° |
O03 | C02 | O01 | 126.4° | 120.0° |
C02 | O01 | H7 | 109.5° | 117.0° |
H4 | C15 | H5 | 109.5° | 115.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C08 | C07 | C05 | H1 | 180.0° | 180.0° |
C07 | C08 | C09 | H2 | 180.0° | 179.9° |
C08 | C07 | C05 | F06 | 179.7° | 179.9° |
C08 | C07 | C05 | C04 | 0.8° | 0.1° |
C07 | C08 | C09 | C16 | 177.2° | 179.7° |
C07 | C08 | C09 | C10 | 1.3° | 0.2° |
C05 | C07 | C08 | C09 | 0.1° | 0.0° |
C07 | C05 | F06 | C04 | 178.9° | 180.0° |
C07 | C05 | C04 | C10 | 0.4° | 0.1° |
C07 | C05 | C04 | C02 | 179.7° | 180.0° |
C05 | C07 | C08 | H2 | 179.9° | 179.9° |
C08 | C09 | C16 | C10 | 175.9° | 179.8° |
C08 | C09 | C16 | C14 | 168.4° | 160.8° |
C08 | C09 | C16 | C15 | 119.5° | 131.7° |
C08 | C09 | C10 | C04 | 1.8° | 0.3° |
C08 | C09 | C10 | O11 | 179.0° | 179.4° |
C09 | C08 | C07 | H1 | 180.0° | 179.9° |
C08 | C09 | C16 | H6 | 30.6° | 17.5° |
F06 | C05 | C04 | C10 | 179.3° | 180.0° |
F06 | C05 | C04 | C02 | 0.8° | 0.1° |
F06 | C05 | C07 | H1 | 0.3° | 0.2° |
C05 | C04 | C10 | C09 | 1.0° | 0.3° |
C05 | C04 | C10 | C02 | 179.9° | 179.9° |
C05 | C04 | C10 | O11 | 178.3° | 179.4° |
C05 | C04 | C02 | O03 | 59.6° | 89.9° |
C05 | C04 | C02 | O01 | 118.9° | 90.0° |
C04 | C05 | C07 | H1 | 179.2° | 179.9° |
C09 | C16 | C14 | C15 | 118.8° | 109.1° |
C09 | C16 | C14 | H6 | 137.7° | 142.4° |
C09 | C16 | C15 | H6 | 150.1° | 148.4° |
C16 | C09 | C10 | C04 | 178.1° | 179.5° |
C16 | C09 | C10 | O11 | 4.7° | 0.8° |
C09 | C16 | C14 | B12 | 8.8° | 1.6° |
C16 | C09 | C08 | H2 | 2.8° | 0.3° |
C09 | C16 | C14 | H3 | 136.4° | 142.7° |
C09 | C16 | C15 | H4 | 144.4° | 3.8° |
C09 | C16 | C15 | H5 | 3.5° | 148.5° |
C10 | C09 | C16 | C14 | 15.7° | 19.1° |
C10 | C09 | C16 | C15 | 56.4° | 48.5° |
C09 | C10 | C04 | O11 | 177.4° | 179.7° |
C09 | C10 | C04 | C02 | 178.9° | 179.8° |
C09 | C10 | O11 | B12 | 32.0° | 39.0° |
C10 | C09 | C08 | H2 | 178.7° | 179.9° |
C10 | C09 | C16 | H6 | 153.5° | 162.3° |
C14 | C16 | C15 | H6 | 103.8° | 107.7° |
C16 | C14 | C15 | B12 | 95.2° | 101.9° |
C16 | C14 | C15 | H3 | 104.0° | 110.4° |
C16 | C14 | B12 | H3 | 128.0° | 145.7° |
C16 | C14 | B12 | O13 | 96.0° | 145.5° |
C16 | C14 | B12 | O11 | 42.8° | 34.2° |
C14 | C16 | C15 | H4 | 109.5° | 107.7° |
C14 | C16 | C15 | H5 | 109.6° | 107.7° |
C16 | C15 | H4 | H5 | 144.6° | 145.3° |
C10 | C04 | C02 | O03 | 120.3° | 90.0° |
C04 | C10 | O11 | B12 | 145.4° | 141.3° |
C10 | C04 | C02 | O01 | 61.1° | 90.0° |
C02 | C04 | C10 | O11 | 1.6° | 0.5° |
C04 | C02 | O03 | O01 | 178.4° | 180.0° |
C04 | C02 | O01 | H7 | 178.4° | 180.0° |
C10 | O11 | B12 | C14 | 55.9° | 55.3° |
C10 | O11 | B12 | O13 | 91.9° | 124.5° |
C15 | C14 | B12 | H3 | 160.9° | 148.5° |
C15 | C14 | B12 | O13 | 167.1° | 148.7° |
C15 | C14 | B12 | O11 | 28.3° | 31.6° |
C14 | C15 | H4 | H5 | 144.6° | 145.4° |
C14 | B12 | O13 | O11 | 139.5° | 179.7° |
B12 | C14 | C15 | H4 | 155.2° | 5.7° |
B12 | C14 | C15 | H5 | 14.3° | 150.5° |
B12 | C14 | C16 | H6 | 128.9° | 143.9° |
C14 | B12 | O13 | H8 | 139.6° | 179.7° |
O13 | B12 | C14 | H3 | 32.0° | 0.2° |
O03 | C02 | O01 | H7 | 0.0° | 0.0° |
O11 | B12 | C14 | H3 | 170.8° | 179.9° |
O11 | B12 | O13 | H8 | 0.0° | 0.0° |
H1 | C07 | C08 | H2 | 0.0° | 0.1° |
H3 | C14 | C15 | H4 | 5.5° | 141.9° |
H3 | C14 | C15 | H5 | 146.4° | 2.8° |
H3 | C14 | C16 | H6 | 1.3° | 0.3° |
H4 | C15 | C16 | H6 | 5.7° | 144.6° |
H5 | C15 | C16 | H6 | 146.6° | 0.1° |