MF8
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N08 | C07 | doub | 1.30Å | 1.27Å | |
C07 | N09 | sing | 1.37Å | 1.34Å | |
C07 | N06 | sing | 1.38Å | 1.34Å | |
N06 | C04 | sing | 1.38Å | 1.34Å | |
C04 | N05 | doub | 1.30Å | 1.26Å | |
C04 | N02 | sing | 1.37Å | 1.35Å | |
N02 | C03 | sing | 1.47Å | 1.46Å | |
N02 | C01 | sing | 1.47Å | 1.46Å | |
N08 | H08 | sing | 0.97Å | 1.00Å | |
N09 | H091 | sing | 0.97Å | 1.00Å | |
N09 | H092 | sing | 0.97Å | 1.00Å | |
N06 | H06 | sing | 0.97Å | 1.00Å | |
N05 | H05 | sing | 0.97Å | 1.00Å | |
C03 | H031 | sing | 1.09Å | 1.10Å | |
C03 | H032 | sing | 1.09Å | 1.10Å | |
C03 | H033 | sing | 1.09Å | 1.10Å | |
C01 | H011 | sing | 1.09Å | 1.10Å | |
C01 | H012 | sing | 1.09Å | 1.10Å | |
C01 | H013 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N08 | C07 | N09 | 119.4° | 120.0° |
N08 | C07 | N06 | 119.6° | 120.0° |
C07 | N08 | H08 | 112.0° | 120.0° |
N09 | C07 | N06 | 120.9° | 120.0° |
C07 | N09 | H091 | 120.0° | 120.0° |
C07 | N09 | H092 | 120.0° | 120.0° |
C07 | N06 | C04 | 125.4° | 120.0° |
C07 | N06 | H06 | 117.3° | 120.0° |
N06 | C04 | N05 | 118.2° | 120.0° |
N06 | C04 | N02 | 121.2° | 120.0° |
C04 | N06 | H06 | 117.3° | 119.9° |
N05 | C04 | N02 | 120.6° | 120.0° |
C04 | N05 | H05 | 112.0° | 120.0° |
C04 | N02 | C03 | 123.5° | 120.0° |
C04 | N02 | C01 | 123.5° | 120.0° |
C03 | N02 | C01 | 113.0° | 120.0° |
N02 | C03 | H031 | 109.5° | 109.5° |
N02 | C03 | H032 | 109.5° | 109.4° |
N02 | C03 | H033 | 109.5° | 109.4° |
N02 | C01 | H011 | 109.5° | 109.5° |
N02 | C01 | H012 | 109.5° | 109.5° |
N02 | C01 | H013 | 109.4° | 109.5° |
H091 | N09 | H092 | 120.0° | 120.0° |
H031 | C03 | H032 | 109.5° | 109.5° |
H031 | C03 | H033 | 109.5° | 109.5° |
H032 | C03 | H033 | 109.5° | 109.5° |
H011 | C01 | H012 | 109.4° | 109.5° |
H011 | C01 | H013 | 109.5° | 109.4° |
H012 | C01 | H013 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N08 | C07 | N09 | N06 | 178.0° | 179.9° |
N08 | C07 | N06 | C04 | 109.8° | 173.3° |
N08 | C07 | N09 | H091 | 178.0° | 34.7° |
N08 | C07 | N09 | H092 | 2.0° | 145.4° |
N08 | C07 | N06 | H06 | 70.2° | 6.7° |
N09 | C07 | N06 | C04 | 72.2° | 6.8° |
N09 | C07 | N08 | H08 | 178.0° | 178.5° |
C07 | N09 | H091 | H092 | 180.0° | 179.9° |
N09 | C07 | N06 | H06 | 107.8° | 173.2° |
C07 | N06 | C04 | H06 | 180.0° | 180.0° |
C07 | N06 | C04 | N05 | 85.0° | 6.3° |
C07 | N06 | C04 | N02 | 97.0° | 173.8° |
N06 | C07 | N08 | H08 | 0.0° | 1.4° |
N06 | C07 | N09 | H091 | 0.0° | 145.4° |
N06 | C07 | N09 | H092 | 180.0° | 34.5° |
N06 | C04 | N05 | N02 | 178.0° | 179.9° |
N06 | C04 | N02 | C03 | 72.6° | 180.0° |
N06 | C04 | N02 | C01 | 107.1° | 0.0° |
N06 | C04 | N05 | H05 | 178.0° | 180.0° |
N05 | C04 | N02 | C03 | 109.4° | 0.1° |
N05 | C04 | N02 | C01 | 70.9° | 179.9° |
N05 | C04 | N06 | H06 | 95.0° | 173.7° |
C04 | N02 | C03 | C01 | 179.7° | 180.0° |
N02 | C04 | N06 | H06 | 83.0° | 6.2° |
N02 | C04 | N05 | H05 | 0.0° | 0.1° |
C04 | N02 | C03 | H031 | 180.0° | 89.9° |
C04 | N02 | C03 | H032 | 60.0° | 30.1° |
C04 | N02 | C03 | H033 | 60.0° | 150.0° |
C04 | N02 | C01 | H011 | 180.0° | 90.0° |
C04 | N02 | C01 | H012 | 60.0° | 30.0° |
C04 | N02 | C01 | H013 | 60.0° | 150.0° |
N02 | C03 | H031 | H032 | 120.0° | 120.0° |
N02 | C03 | H031 | H033 | 120.0° | 120.0° |
N02 | C03 | H032 | H033 | 120.0° | 119.9° |
C03 | N02 | C01 | H011 | 0.3° | 90.0° |
C03 | N02 | C01 | H012 | 120.3° | 150.0° |
C03 | N02 | C01 | H013 | 119.7° | 30.0° |
C01 | N02 | C03 | H031 | 0.3° | 90.0° |
C01 | N02 | C03 | H032 | 119.7° | 149.9° |
C01 | N02 | C03 | H033 | 120.3° | 30.0° |
N02 | C01 | H011 | H012 | 120.0° | 120.0° |
N02 | C01 | H011 | H013 | 120.0° | 120.0° |
N02 | C01 | H012 | H013 | 120.0° | 120.0° |
H031 | C03 | H032 | H033 | 120.0° | 120.1° |
H011 | C01 | H012 | H013 | 120.0° | 120.0° |