YH7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C01 | C02 | sing | 1.41Å | 1.36Å | |
C01 | N07 | sing | 1.36Å | 1.36Å | |
C02 | N09 | sing | 1.37Å | 1.36Å | |
N03 | C02 | doub | 1.33Å | 1.47Å | |
C04 | N03 | sing | 1.33Å | 1.43Å | |
N05 | C04 | sing | 1.34Å | 1.42Å | |
N05 | C06 | sing | 1.37Å | 1.40Å | |
C06 | C01 | doub | 1.40Å | 1.51Å | |
N07 | C08 | doub | 1.30Å | 1.36Å | |
C08 | N09 | sing | 1.37Å | 1.36Å | |
N10 | C06 | sing | 1.37Å | 1.43Å | |
N10 | HN10 | sing | 0.97Å | 1.00Å | |
N10 | HN1A | sing | 0.97Å | 1.00Å | |
S11 | C04 | doub | 1.71Å | 1.64Å | |
N05 | H3 | sing | 0.97Å | 1.00Å | |
C08 | H08 | sing | 1.08Å | 1.08Å | |
N09 | H5 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C02 | C01 | N07 | 107.6° | 107.0° |
C01 | C02 | N09 | 108.8° | 106.0° |
C01 | C02 | N03 | 120.3° | 119.6° |
C02 | C01 | C06 | 120.0° | 118.6° |
N07 | C01 | C06 | 132.5° | 134.3° |
C01 | N07 | C08 | 108.1° | 109.4° |
N09 | C02 | N03 | 130.9° | 134.4° |
C02 | N09 | C08 | 107.2° | 107.5° |
C02 | N09 | H5 | 126.4° | 126.2° |
C02 | N03 | C04 | 119.2° | 121.0° |
N03 | C04 | N05 | 120.9° | 121.9° |
N03 | C04 | S11 | 119.5° | 119.1° |
C04 | N05 | C06 | 119.9° | 120.4° |
N05 | C04 | S11 | 119.6° | 119.1° |
C04 | N05 | H3 | 120.1° | 119.8° |
N05 | C06 | C01 | 119.7° | 118.4° |
N05 | C06 | N10 | 119.1° | 120.7° |
C06 | N05 | H3 | 120.0° | 119.8° |
C01 | C06 | N10 | 121.2° | 120.8° |
N07 | C08 | N09 | 108.4° | 110.0° |
N07 | C08 | H08 | 125.8° | 125.0° |
N09 | C08 | H08 | 125.8° | 125.0° |
C08 | N09 | H5 | 126.4° | 126.2° |
C06 | N10 | HN10 | 109.5° | 120.0° |
C06 | N10 | HN1A | 109.5° | 120.0° |
HN10 | N10 | HN1A | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C02 | C01 | N07 | C06 | 179.4° | 179.7° |
C01 | C02 | N09 | N03 | 179.7° | 180.0° |
C01 | C02 | N03 | C04 | 0.6° | 0.0° |
C02 | C01 | C06 | N05 | 0.6° | 0.5° |
C02 | C01 | N07 | C08 | 0.5° | 0.0° |
C01 | C02 | N09 | C08 | 0.1° | 0.0° |
C02 | C01 | C06 | N10 | 179.9° | 180.0° |
C01 | C02 | N09 | H5 | 179.9° | 180.0° |
N07 | C01 | C02 | N09 | 0.2° | 0.0° |
N07 | C01 | C02 | N03 | 179.9° | 180.0° |
N07 | C01 | C06 | N05 | 179.9° | 179.9° |
C01 | N07 | C08 | N09 | 0.5° | 0.0° |
N07 | C01 | C06 | N10 | 0.6° | 0.3° |
C01 | N07 | C08 | H08 | 179.5° | 180.0° |
N09 | C02 | N03 | C04 | 179.7° | 180.0° |
N09 | C02 | C01 | C06 | 179.7° | 179.7° |
C02 | N09 | C08 | N07 | 0.4° | 0.0° |
C02 | N09 | C08 | H5 | 180.0° | 180.0° |
C02 | N09 | C08 | H08 | 179.6° | 180.0° |
C02 | N03 | C04 | N05 | 0.7° | 0.0° |
N03 | C02 | C01 | C06 | 0.6° | 0.2° |
N03 | C02 | N09 | C08 | 179.6° | 180.0° |
C02 | N03 | C04 | S11 | 179.5° | 179.9° |
N03 | C02 | N09 | H5 | 0.4° | 0.1° |
N03 | C04 | N05 | S11 | 179.8° | 180.0° |
N03 | C04 | N05 | C06 | 0.7° | 0.2° |
N03 | C04 | N05 | H3 | 179.3° | 180.0° |
C04 | N05 | C06 | H3 | 180.0° | 179.8° |
C04 | N05 | C06 | C01 | 0.7° | 0.5° |
C04 | N05 | C06 | N10 | 179.8° | 180.0° |
N05 | C06 | C01 | N10 | 179.5° | 179.6° |
N05 | C06 | N10 | HN10 | 180.0° | 0.0° |
N05 | C06 | N10 | HN1A | 60.0° | 180.0° |
C06 | N05 | C04 | S11 | 179.5° | 179.8° |
C06 | C01 | N07 | C08 | 179.8° | 179.7° |
C01 | C06 | N10 | HN10 | 0.5° | 179.5° |
C01 | C06 | N10 | HN1A | 119.5° | 0.4° |
C01 | C06 | N05 | H3 | 179.3° | 179.8° |
N07 | C08 | N09 | H08 | 180.0° | 180.0° |
N07 | C08 | N09 | H5 | 179.6° | 180.0° |
C06 | N10 | HN10 | HN1A | 120.0° | 180.0° |
N10 | C06 | N05 | H3 | 0.2° | 0.2° |
S11 | C04 | N05 | H3 | 0.5° | 0.0° |
H08 | C08 | N09 | H5 | 0.4° | 0.0° |