U7F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
F15 | C13 | sing | 1.40Å | 1.36Å | |
F14 | C13 | sing | 1.40Å | 1.36Å | |
C13 | F16 | sing | 1.40Å | 1.37Å | |
C13 | C12 | sing | 1.51Å | 1.52Å | |
C12 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
C12 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
C17 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
C11 | C10 | doub | 1.38Å | 1.38Å | Aromatic |
C18 | C09 | doub | 1.39Å | 1.39Å | Aromatic |
C10 | C09 | sing | 1.39Å | 1.38Å | Aromatic |
C09 | N08 | sing | 1.40Å | 1.45Å | |
O07 | C06 | doub | 1.21Å | 1.18Å | |
N08 | C06 | sing | 1.35Å | 1.44Å | |
C06 | C05 | sing | 1.51Å | 1.52Å | |
O22 | P19 | doub | 1.48Å | 1.45Å | |
C05 | C04 | sing | 1.53Å | 1.52Å | |
C05 | P19 | sing | 1.82Å | 1.85Å | |
C03 | C02 | sing | 1.53Å | 1.53Å | |
O20 | P19 | sing | 1.61Å | 1.46Å | |
C04 | C02 | sing | 1.53Å | 1.53Å | |
P19 | O21 | sing | 1.61Å | 1.46Å | |
C01 | C02 | sing | 1.53Å | 1.53Å | |
C10 | H1 | sing | 1.08Å | 1.08Å | |
C17 | H2 | sing | 1.08Å | 1.08Å | |
C01 | H3 | sing | 1.09Å | 1.10Å | |
C01 | H4 | sing | 1.09Å | 1.10Å | |
C01 | H5 | sing | 1.09Å | 1.10Å | |
C02 | H6 | sing | 1.09Å | 1.10Å | |
C03 | H7 | sing | 1.09Å | 1.10Å | |
C03 | H8 | sing | 1.09Å | 1.10Å | |
C03 | H9 | sing | 1.09Å | 1.10Å | |
C04 | H10 | sing | 1.09Å | 1.10Å | |
C04 | H11 | sing | 1.09Å | 1.10Å | |
C05 | H12 | sing | 1.09Å | 1.10Å | |
C11 | H13 | sing | 1.08Å | 1.08Å | |
C18 | H14 | sing | 1.08Å | 1.08Å | |
N08 | H15 | sing | 0.97Å | 1.00Å | |
O20 | H16 | sing | 0.97Å | 0.95Å | |
O21 | H17 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
F15 | C13 | F14 | 109.6° | 109.4° |
F15 | C13 | F16 | 108.5° | 109.5° |
F15 | C13 | C12 | 109.8° | 109.5° |
F14 | C13 | F16 | 110.7° | 109.5° |
F14 | C13 | C12 | 109.4° | 109.5° |
F16 | C13 | C12 | 108.9° | 109.5° |
C13 | C12 | C17 | 120.7° | 119.9° |
C13 | C12 | C11 | 119.0° | 119.9° |
C17 | C12 | C11 | 120.3° | 120.1° |
C12 | C17 | C18 | 120.0° | 120.1° |
C12 | C17 | H2 | 120.0° | 120.0° |
C12 | C11 | C10 | 119.7° | 120.1° |
C12 | C11 | H13 | 120.1° | 120.0° |
C17 | C18 | C09 | 119.4° | 119.9° |
C18 | C17 | H2 | 120.0° | 120.0° |
C17 | C18 | H14 | 120.3° | 120.1° |
C11 | C10 | C09 | 120.4° | 119.9° |
C11 | C10 | H1 | 119.8° | 120.0° |
C10 | C11 | H13 | 120.1° | 120.0° |
C18 | C09 | C10 | 120.1° | 119.9° |
C18 | C09 | N08 | 122.4° | 120.0° |
C09 | C18 | H14 | 120.3° | 120.1° |
C10 | C09 | N08 | 117.5° | 120.1° |
C09 | C10 | H1 | 119.8° | 120.0° |
C09 | N08 | C06 | 122.5° | 120.0° |
C09 | N08 | H15 | 118.8° | 120.0° |
O07 | C06 | N08 | 121.8° | 120.0° |
O07 | C06 | C05 | 120.1° | 120.0° |
N08 | C06 | C05 | 118.1° | 120.0° |
C06 | N08 | H15 | 118.7° | 120.0° |
C06 | C05 | C04 | 105.8° | 109.4° |
C06 | C05 | P19 | 110.9° | 109.5° |
C06 | C05 | H12 | 111.0° | 109.5° |
O22 | P19 | C05 | 113.2° | 109.5° |
O22 | P19 | O20 | 104.7° | 109.5° |
O22 | P19 | O21 | 106.1° | 109.5° |
C04 | C05 | P19 | 111.3° | 109.5° |
C05 | C04 | C02 | 109.6° | 109.5° |
C05 | C04 | H10 | 109.4° | 109.5° |
C05 | C04 | H11 | 109.4° | 109.5° |
C04 | C05 | H12 | 110.9° | 109.5° |
C05 | P19 | O20 | 113.6° | 109.5° |
C05 | P19 | O21 | 113.4° | 109.5° |
P19 | C05 | H12 | 107.1° | 109.5° |
C03 | C02 | C04 | 113.6° | 109.5° |
C03 | C02 | C01 | 108.5° | 109.4° |
C03 | C02 | H6 | 109.1° | 109.5° |
C02 | C03 | H7 | 109.5° | 109.4° |
C02 | C03 | H8 | 109.5° | 109.5° |
C02 | C03 | H9 | 109.5° | 109.5° |
O20 | P19 | O21 | 104.9° | 109.5° |
P19 | O20 | H16 | 109.5° | 114.0° |
C04 | C02 | C01 | 107.3° | 109.5° |
C04 | C02 | H6 | 109.1° | 109.5° |
C02 | C04 | H10 | 109.4° | 109.5° |
C02 | C04 | H11 | 109.4° | 109.5° |
P19 | O21 | H17 | 109.5° | 114.0° |
C02 | C01 | H3 | 109.5° | 109.5° |
C02 | C01 | H4 | 109.4° | 109.4° |
C02 | C01 | H5 | 109.4° | 109.4° |
C01 | C02 | H6 | 109.1° | 109.4° |
H3 | C01 | H4 | 109.5° | 109.5° |
H3 | C01 | H5 | 109.5° | 109.5° |
H4 | C01 | H5 | 109.5° | 109.5° |
H7 | C03 | H8 | 109.4° | 109.5° |
H7 | C03 | H9 | 109.5° | 109.5° |
H8 | C03 | H9 | 109.5° | 109.5° |
H10 | C04 | H11 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
F15 | C13 | F14 | F16 | 119.6° | 120.0° |
F15 | C13 | F14 | C12 | 120.4° | 120.0° |
F15 | C13 | F16 | C12 | 119.4° | 120.0° |
F15 | C13 | C12 | C17 | 40.7° | 30.0° |
F15 | C13 | C12 | C11 | 138.9° | 150.0° |
F14 | C13 | F16 | C12 | 120.3° | 120.0° |
F14 | C13 | C12 | C17 | 79.5° | 149.9° |
F14 | C13 | C12 | C11 | 100.9° | 30.0° |
F16 | C13 | C12 | C17 | 159.3° | 90.0° |
F16 | C13 | C12 | C11 | 20.3° | 90.1° |
C13 | C12 | C17 | C11 | 179.6° | 179.9° |
C13 | C12 | C17 | C18 | 179.5° | 179.8° |
C13 | C12 | C11 | C10 | 179.6° | 180.0° |
C13 | C12 | C17 | H2 | 0.5° | 0.1° |
C13 | C12 | C11 | H13 | 0.4° | 0.1° |
C12 | C17 | C18 | H2 | 180.0° | 179.6° |
C17 | C12 | C11 | C10 | 0.0° | 0.1° |
C12 | C17 | C18 | C09 | 0.4° | 0.4° |
C17 | C12 | C11 | H13 | 180.0° | 179.9° |
C12 | C17 | C18 | H14 | 179.6° | 180.0° |
C11 | C12 | C17 | C18 | 0.1° | 0.2° |
C12 | C11 | C10 | H13 | 180.0° | 179.9° |
C12 | C11 | C10 | C09 | 0.2° | 0.1° |
C12 | C11 | C10 | H1 | 179.8° | 179.7° |
C11 | C12 | C17 | H2 | 179.9° | 179.8° |
C17 | C18 | C09 | H14 | 180.0° | 179.6° |
C17 | C18 | C09 | C10 | 0.7° | 0.4° |
C17 | C18 | C09 | N08 | 179.8° | 179.5° |
C11 | C10 | C09 | C18 | 0.5° | 0.2° |
C11 | C10 | C09 | H1 | 180.0° | 179.8° |
C11 | C10 | C09 | N08 | 179.7° | 179.8° |
C18 | C09 | C10 | N08 | 179.1° | 179.9° |
C18 | C09 | N08 | C06 | 26.6° | 34.3° |
C18 | C09 | C10 | H1 | 179.5° | 180.0° |
C09 | C18 | C17 | H2 | 179.6° | 180.0° |
C18 | C09 | N08 | H15 | 153.4° | 145.7° |
C10 | C09 | N08 | C06 | 154.3° | 145.8° |
C09 | C10 | C11 | H13 | 179.8° | 180.0° |
C10 | C09 | C18 | H14 | 179.4° | 180.0° |
C10 | C09 | N08 | H15 | 25.7° | 34.2° |
C09 | N08 | C06 | O07 | 1.2° | 5.2° |
C09 | N08 | C06 | H15 | 180.0° | 180.0° |
C09 | N08 | C06 | C05 | 179.3° | 174.8° |
N08 | C09 | C10 | H1 | 0.3° | 0.0° |
N08 | C09 | C18 | H14 | 0.3° | 0.1° |
O07 | C06 | N08 | C05 | 178.1° | 180.0° |
O07 | C06 | C05 | C04 | 40.1° | 90.0° |
O07 | C06 | C05 | P19 | 80.6° | 30.0° |
O07 | C06 | C05 | H12 | 160.5° | 150.0° |
O07 | C06 | N08 | H15 | 178.8° | 174.8° |
N08 | C06 | C05 | C04 | 138.0° | 90.0° |
N08 | C06 | C05 | P19 | 101.2° | 150.0° |
N08 | C06 | C05 | H12 | 17.6° | 29.9° |
C06 | C05 | P19 | O22 | 59.4° | 65.0° |
C06 | C05 | C04 | P19 | 120.5° | 120.0° |
C06 | C05 | C04 | H12 | 120.4° | 120.0° |
C06 | C05 | P19 | H12 | 121.2° | 120.0° |
C06 | C05 | P19 | O20 | 59.8° | 55.0° |
C06 | C05 | C04 | C02 | 94.3° | 65.8° |
C06 | C05 | P19 | O21 | 179.5° | 175.0° |
C06 | C05 | C04 | H10 | 25.7° | 174.2° |
C06 | C05 | C04 | H11 | 145.7° | 54.2° |
C05 | C06 | N08 | H15 | 0.7° | 5.2° |
O22 | P19 | C05 | C04 | 58.0° | 55.0° |
O22 | P19 | C05 | O20 | 119.2° | 120.0° |
O22 | P19 | C05 | O21 | 121.0° | 120.0° |
O22 | P19 | O20 | O21 | 111.5° | 120.0° |
O22 | P19 | C05 | H12 | 179.4° | 175.0° |
O22 | P19 | O20 | H16 | 0.0° | 60.0° |
O22 | P19 | O21 | H17 | 0.0° | 54.9° |
C04 | C05 | P19 | H12 | 121.4° | 120.0° |
C05 | C04 | C02 | C03 | 40.6° | 65.7° |
C04 | C05 | P19 | O20 | 177.3° | 174.9° |
C05 | C04 | C02 | H10 | 120.0° | 120.0° |
C05 | C04 | C02 | H11 | 120.0° | 120.0° |
C04 | C05 | P19 | O21 | 63.0° | 65.1° |
C05 | C04 | C02 | C01 | 160.5° | 174.4° |
C05 | C04 | C02 | H6 | 81.4° | 54.4° |
C05 | C04 | H10 | H11 | 120.0° | 120.0° |
C05 | P19 | O20 | O21 | 124.5° | 120.0° |
P19 | C05 | C04 | C02 | 145.2° | 174.2° |
P19 | C05 | C04 | H10 | 94.8° | 54.2° |
P19 | C05 | C04 | H11 | 25.2° | 65.8° |
C05 | P19 | O20 | H16 | 124.0° | 60.0° |
C05 | P19 | O21 | H17 | 124.9° | 65.1° |
C03 | C02 | C04 | C01 | 119.9° | 120.0° |
C03 | C02 | C04 | H6 | 122.0° | 120.1° |
C03 | C02 | C01 | H6 | 118.8° | 120.0° |
C03 | C02 | C01 | H3 | 180.0° | 60.0° |
C03 | C02 | C01 | H4 | 60.0° | 179.9° |
C03 | C02 | C01 | H5 | 60.0° | 60.0° |
C02 | C03 | H7 | H8 | 120.0° | 120.0° |
C02 | C03 | H7 | H9 | 120.0° | 120.0° |
C02 | C03 | H8 | H9 | 120.0° | 120.0° |
C03 | C02 | C04 | H10 | 79.4° | 54.4° |
C03 | C02 | C04 | H11 | 160.6° | 174.3° |
O20 | P19 | C05 | H12 | 61.4° | 65.0° |
O20 | P19 | O21 | H17 | 110.5° | 175.0° |
C04 | C02 | C01 | H6 | 118.1° | 120.0° |
C04 | C02 | C01 | H3 | 56.9° | 180.0° |
C04 | C02 | C01 | H4 | 176.9° | 60.0° |
C04 | C02 | C01 | H5 | 63.1° | 60.0° |
C04 | C02 | C03 | H7 | 180.0° | 55.3° |
C04 | C02 | C03 | H8 | 60.0° | 175.4° |
C04 | C02 | C03 | H9 | 60.0° | 64.6° |
C02 | C04 | H10 | H11 | 119.9° | 120.0° |
C02 | C04 | C05 | H12 | 26.1° | 54.1° |
O21 | P19 | C05 | H12 | 58.4° | 55.0° |
O21 | P19 | O20 | H16 | 111.5° | 180.0° |
C02 | C01 | H3 | H4 | 120.0° | 120.0° |
C02 | C01 | H3 | H5 | 120.0° | 120.0° |
C02 | C01 | H4 | H5 | 120.0° | 120.0° |
C01 | C02 | C03 | H7 | 60.8° | 175.3° |
C01 | C02 | C03 | H8 | 179.2° | 64.6° |
C01 | C02 | C03 | H9 | 59.2° | 55.4° |
C01 | C02 | C04 | H10 | 40.5° | 65.6° |
C01 | C02 | C04 | H11 | 79.4° | 54.3° |
H1 | C10 | C11 | H13 | 0.2° | 0.1° |
H2 | C17 | C18 | H14 | 0.4° | 0.4° |
H3 | C01 | H4 | H5 | 120.0° | 120.0° |
H3 | C01 | C02 | H6 | 61.2° | 60.0° |
H4 | C01 | C02 | H6 | 58.8° | 60.0° |
H5 | C01 | C02 | H6 | 178.8° | 180.0° |
H6 | C02 | C03 | H7 | 58.0° | 64.7° |
H6 | C02 | C03 | H8 | 61.9° | 55.3° |
H6 | C02 | C03 | H9 | 178.1° | 175.3° |
H6 | C02 | C04 | H10 | 158.6° | 174.4° |
H6 | C02 | C04 | H11 | 38.7° | 65.6° |
H7 | C03 | H8 | H9 | 120.0° | 120.0° |
H10 | C04 | C05 | H12 | 146.1° | 65.9° |
H11 | C04 | C05 | H12 | 93.9° | 174.1° |