V6F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O01 | C02 | sing | 1.43Å | 1.41Å | |
C02 | C03 | sing | 1.55Å | 1.52Å | |
C02 | C13 | sing | 1.55Å | 1.54Å | |
C03 | C04 | sing | 1.54Å | 1.53Å | |
C04 | C05 | sing | 1.51Å | 1.53Å | |
C04 | N09 | sing | 1.47Å | 1.48Å | |
C05 | N06 | sing | 1.35Å | 1.41Å | |
C05 | O08 | doub | 1.21Å | 1.21Å | |
N06 | C07 | sing | 1.47Å | 1.45Å | |
N09 | C10 | sing | 1.35Å | 1.41Å | |
N09 | C13 | sing | 1.47Å | 1.47Å | |
C10 | C11 | sing | 1.51Å | 1.52Å | |
C10 | O12 | doub | 1.21Å | 1.22Å | |
O01 | H01 | sing | 0.97Å | 0.95Å | |
C02 | H02 | sing | 1.09Å | 1.10Å | |
C03 | H031 | sing | 1.09Å | 1.10Å | |
C03 | H032 | sing | 1.09Å | 1.10Å | |
C13 | H131 | sing | 1.09Å | 1.10Å | |
C13 | H132 | sing | 1.09Å | 1.10Å | |
C04 | H04 | sing | 1.09Å | 1.10Å | |
N06 | H06 | sing | 0.97Å | 1.00Å | |
C07 | H071 | sing | 1.09Å | 1.10Å | |
C07 | H072 | sing | 1.09Å | 1.10Å | |
C07 | H073 | sing | 1.09Å | 1.10Å | |
C11 | H111 | sing | 1.09Å | 1.10Å | |
C11 | H112 | sing | 1.09Å | 1.10Å | |
C11 | H113 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O01 | C02 | C03 | 107.1° | 111.0° |
O01 | C02 | C13 | 107.0° | 111.0° |
C02 | O01 | H01 | 109.5° | 113.9° |
O01 | C02 | H02 | 113.7° | 110.9° |
C03 | C02 | C13 | 104.8° | 101.6° |
C02 | C03 | C04 | 105.9° | 103.0° |
C03 | C02 | H02 | 111.9° | 111.0° |
C02 | C03 | H031 | 110.4° | 110.8° |
C02 | C03 | H032 | 110.4° | 110.7° |
C02 | C13 | N09 | 104.8° | 104.8° |
C13 | C02 | H02 | 111.7° | 111.1° |
C02 | C13 | H131 | 110.6° | 110.3° |
C02 | C13 | H132 | 110.6° | 110.3° |
C03 | C04 | C05 | 108.6° | 109.9° |
C03 | C04 | N09 | 105.2° | 107.2° |
C04 | C03 | H031 | 110.4° | 110.7° |
C04 | C03 | H032 | 110.4° | 110.7° |
C03 | C04 | H04 | 110.7° | 109.9° |
C05 | C04 | N09 | 110.2° | 109.9° |
C04 | C05 | N06 | 114.2° | 120.0° |
C04 | C05 | O08 | 124.1° | 120.0° |
C05 | C04 | H04 | 110.6° | 109.9° |
C04 | N09 | C10 | 121.0° | 125.6° |
C04 | N09 | C13 | 111.4° | 108.7° |
N09 | C04 | H04 | 111.3° | 110.0° |
N06 | C05 | O08 | 121.7° | 120.0° |
C05 | N06 | C07 | 117.3° | 120.0° |
C05 | N06 | H06 | 121.4° | 120.0° |
C07 | N06 | H06 | 121.4° | 120.0° |
N06 | C07 | H071 | 109.5° | 109.4° |
N06 | C07 | H072 | 109.5° | 109.5° |
N06 | C07 | H073 | 109.5° | 109.5° |
C10 | N09 | C13 | 127.6° | 125.7° |
N09 | C10 | C11 | 117.6° | 120.0° |
N09 | C10 | O12 | 119.6° | 120.0° |
N09 | C13 | H131 | 110.6° | 110.4° |
N09 | C13 | H132 | 110.6° | 110.4° |
C11 | C10 | O12 | 122.8° | 120.0° |
C10 | C11 | H111 | 109.5° | 109.5° |
C10 | C11 | H112 | 109.5° | 109.5° |
C10 | C11 | H113 | 109.5° | 109.5° |
H031 | C03 | H032 | 109.4° | 110.7° |
H131 | C13 | H132 | 109.5° | 110.4° |
H071 | C07 | H072 | 109.5° | 109.5° |
H071 | C07 | H073 | 109.5° | 109.4° |
H072 | C07 | H073 | 109.4° | 109.5° |
H111 | C11 | H112 | 109.4° | 109.5° |
H111 | C11 | H113 | 109.4° | 109.4° |
H112 | C11 | H113 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O01 | C02 | C03 | C13 | 113.5° | 118.1° |
O01 | C02 | C03 | H02 | 125.3° | 123.8° |
O01 | C02 | C13 | H02 | 125.1° | 123.9° |
O01 | C02 | C03 | C04 | 85.7° | 82.6° |
O01 | C02 | C13 | N09 | 87.3° | 81.0° |
O01 | C02 | C03 | H031 | 33.8° | 35.8° |
O01 | C02 | C03 | H032 | 154.9° | 159.0° |
O01 | C02 | C13 | H131 | 153.4° | 160.1° |
O01 | C02 | C13 | H132 | 31.9° | 37.8° |
C03 | C02 | C13 | H02 | 121.4° | 118.1° |
C02 | C03 | C04 | H031 | 119.5° | 118.4° |
C02 | C03 | C04 | H032 | 119.5° | 118.4° |
C02 | C03 | C04 | C05 | 136.8° | 141.6° |
C02 | C03 | C04 | N09 | 18.7° | 22.2° |
C03 | C02 | C13 | N09 | 26.2° | 37.0° |
C03 | C02 | O01 | H01 | 180.0° | 180.0° |
C02 | C03 | H031 | H032 | 121.6° | 123.2° |
C03 | C02 | C13 | H131 | 93.1° | 81.8° |
C03 | C02 | C13 | H132 | 145.5° | 155.8° |
C02 | C03 | C04 | H04 | 101.6° | 97.4° |
C13 | C02 | C03 | C04 | 27.8° | 35.5° |
C02 | C13 | N09 | C04 | 15.1° | 24.2° |
C02 | C13 | N09 | C10 | 164.5° | 155.9° |
C02 | C13 | N09 | H131 | 119.2° | 118.8° |
C02 | C13 | N09 | H132 | 119.3° | 118.8° |
C13 | C02 | O01 | H01 | 68.1° | 67.8° |
C13 | C02 | C03 | H031 | 147.3° | 153.9° |
C13 | C02 | C03 | H032 | 91.6° | 82.9° |
C02 | C13 | H131 | H132 | 122.2° | 122.3° |
C03 | C04 | C05 | N09 | 114.8° | 117.8° |
C03 | C04 | C05 | H04 | 121.6° | 121.0° |
C03 | C04 | N09 | H04 | 119.9° | 119.5° |
C03 | C04 | C05 | N06 | 95.0° | 80.0° |
C03 | C04 | C05 | O08 | 85.2° | 100.0° |
C03 | C04 | N09 | C10 | 178.3° | 179.0° |
C03 | C04 | N09 | C13 | 2.1° | 1.1° |
C04 | C03 | C02 | H02 | 149.0° | 153.6° |
C04 | C03 | H031 | H032 | 121.6° | 123.2° |
C05 | C04 | N09 | H04 | 123.2° | 121.1° |
C04 | C05 | N06 | O08 | 179.8° | 179.9° |
C04 | C05 | N06 | C07 | 179.9° | 180.0° |
C05 | C04 | N09 | C10 | 61.4° | 61.6° |
C05 | C04 | N09 | C13 | 119.0° | 118.3° |
C05 | C04 | C03 | H031 | 103.8° | 100.0° |
C05 | C04 | C03 | H032 | 17.3° | 23.2° |
C04 | C05 | N06 | H06 | 0.1° | 0.0° |
N09 | C04 | C05 | N06 | 150.2° | 162.2° |
N09 | C04 | C05 | O08 | 29.6° | 17.8° |
C04 | N09 | C10 | C13 | 179.6° | 179.9° |
C04 | N09 | C10 | C11 | 179.8° | 180.0° |
C04 | N09 | C10 | O12 | 0.2° | 0.0° |
N09 | C04 | C03 | H031 | 138.2° | 140.6° |
N09 | C04 | C03 | H032 | 100.7° | 96.2° |
C04 | N09 | C13 | H131 | 104.1° | 94.7° |
C04 | N09 | C13 | H132 | 134.4° | 143.0° |
C05 | N06 | C07 | H06 | 180.0° | 180.0° |
N06 | C05 | C04 | H04 | 26.6° | 41.0° |
C05 | N06 | C07 | H071 | 180.0° | 60.1° |
C05 | N06 | C07 | H072 | 60.0° | 60.0° |
C05 | N06 | C07 | H073 | 60.0° | 180.0° |
O08 | C05 | N06 | C07 | 0.2° | 0.1° |
O08 | C05 | C04 | H04 | 153.2° | 139.0° |
O08 | C05 | N06 | H06 | 179.8° | 180.0° |
N06 | C07 | H071 | H072 | 120.0° | 120.0° |
N06 | C07 | H071 | H073 | 120.0° | 120.0° |
N06 | C07 | H072 | H073 | 120.0° | 120.0° |
N09 | C10 | C11 | O12 | 179.9° | 180.0° |
C10 | N09 | C13 | H131 | 76.3° | 85.3° |
C10 | N09 | C13 | H132 | 45.2° | 37.1° |
C10 | N09 | C04 | H04 | 61.8° | 59.5° |
N09 | C10 | C11 | H111 | 179.9° | 0.0° |
N09 | C10 | C11 | H112 | 60.1° | 120.0° |
N09 | C10 | C11 | H113 | 59.9° | 120.0° |
C13 | N09 | C10 | C11 | 0.2° | 0.1° |
C13 | N09 | C10 | O12 | 179.7° | 179.9° |
N09 | C13 | C02 | H02 | 147.6° | 155.1° |
N09 | C13 | H131 | H132 | 122.2° | 122.3° |
C13 | N09 | C04 | H04 | 117.8° | 120.6° |
C10 | C11 | H111 | H112 | 120.0° | 120.0° |
C10 | C11 | H111 | H113 | 120.0° | 120.0° |
C10 | C11 | H112 | H113 | 120.0° | 120.0° |
O12 | C10 | C11 | H111 | 0.0° | 180.0° |
O12 | C10 | C11 | H112 | 120.0° | 60.0° |
O12 | C10 | C11 | H113 | 120.0° | 60.0° |
H01 | O01 | C02 | H02 | 55.8° | 56.2° |
H02 | C02 | C03 | H031 | 91.5° | 88.0° |
H02 | C02 | C03 | H032 | 29.6° | 35.2° |
H02 | C02 | C13 | H131 | 28.3° | 36.2° |
H02 | C02 | C13 | H132 | 93.2° | 86.1° |
H031 | C03 | C04 | H04 | 17.8° | 21.0° |
H032 | C03 | C04 | H04 | 138.9° | 144.2° |
H06 | N06 | C07 | H071 | 0.0° | 120.0° |
H06 | N06 | C07 | H072 | 120.0° | 120.0° |
H06 | N06 | C07 | H073 | 120.0° | 0.1° |
H071 | C07 | H072 | H073 | 120.0° | 120.0° |
H111 | C11 | H112 | H113 | 119.9° | 119.9° |