XK7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C02 | N01 | sing | 1.35Å | 1.45Å | |
O03 | C02 | doub | 1.21Å | 1.20Å | |
C04 | C02 | sing | 1.51Å | 1.55Å | |
N05 | C04 | sing | 1.47Å | 1.46Å | |
C06 | C04 | sing | 1.53Å | 1.55Å | |
C07 | C06 | sing | 1.53Å | 1.52Å | |
C04 | C07 | sing | 1.53Å | 1.53Å | |
N01 | H011 | sing | 0.97Å | 1.00Å | |
N01 | H012 | sing | 0.97Å | 1.00Å | |
N05 | H052 | sing | 1.01Å | 1.00Å | |
N05 | H051 | sing | 1.01Å | 1.00Å | |
C06 | H061 | sing | 1.09Å | 1.10Å | |
C06 | H062 | sing | 1.09Å | 1.10Å | |
C07 | H071 | sing | 1.09Å | 1.10Å | |
C07 | H072 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N01 | C02 | O03 | 117.7° | 120.0° |
N01 | C02 | C04 | 118.2° | 120.0° |
C02 | N01 | H011 | 120.0° | 120.0° |
C02 | N01 | H012 | 120.0° | 120.0° |
O03 | C02 | C04 | 124.1° | 120.0° |
C02 | C04 | N05 | 117.8° | 115.6° |
C02 | C04 | C06 | 123.2° | 117.5° |
C02 | C04 | C07 | 111.6° | 117.5° |
N05 | C04 | C06 | 114.8° | 117.5° |
N05 | C04 | C07 | 116.1° | 117.5° |
C04 | N05 | H052 | 109.5° | 111.0° |
C04 | N05 | H051 | 109.5° | 111.1° |
C04 | C06 | C07 | 59.8° | 60.0° |
C06 | C04 | C07 | 59.1° | 60.0° |
C04 | C06 | H061 | 120.0° | 117.5° |
C04 | C06 | H062 | 120.0° | 117.5° |
C06 | C07 | C04 | 61.2° | 60.0° |
C07 | C06 | H061 | 120.0° | 117.5° |
C07 | C06 | H062 | 120.1° | 117.5° |
C06 | C07 | H071 | 119.8° | 117.5° |
C06 | C07 | H072 | 119.8° | 117.5° |
C04 | C07 | H071 | 119.8° | 117.5° |
C04 | C07 | H072 | 119.8° | 117.5° |
H011 | N01 | H012 | 120.0° | 120.0° |
H052 | N05 | H051 | 109.5° | 110.9° |
H061 | C06 | H062 | 109.5° | 115.5° |
H071 | C07 | H072 | 109.4° | 115.6° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N01 | C02 | O03 | C04 | 179.6° | 180.0° |
N01 | C02 | C04 | N05 | 37.7° | 9.3° |
N01 | C02 | C04 | C06 | 166.8° | 136.4° |
N01 | C02 | C04 | C07 | 100.5° | 155.0° |
C02 | N01 | H011 | H012 | 180.0° | 179.7° |
O03 | C02 | C04 | N05 | 141.9° | 170.7° |
O03 | C02 | C04 | C06 | 13.6° | 43.7° |
O03 | C02 | C04 | C07 | 79.9° | 25.0° |
O03 | C02 | N01 | H011 | 0.0° | 0.1° |
O03 | C02 | N01 | H012 | 180.0° | 179.7° |
C02 | C04 | N05 | C06 | 157.6° | 145.7° |
C02 | C04 | N05 | C07 | 136.3° | 145.7° |
C02 | C04 | C06 | C07 | 97.0° | 107.5° |
C04 | C02 | N01 | H011 | 179.6° | 180.0° |
C04 | C02 | N01 | H012 | 0.4° | 0.3° |
C02 | C04 | N05 | H052 | 180.0° | 34.4° |
C02 | C04 | N05 | H051 | 60.0° | 158.3° |
C02 | C04 | C06 | H061 | 153.6° | 145.0° |
C02 | C04 | C06 | H062 | 12.4° | 0.0° |
C02 | C04 | C07 | H071 | 133.6° | 0.0° |
C02 | C04 | C07 | H072 | 6.8° | 145.1° |
N05 | C04 | C06 | C07 | 106.8° | 107.5° |
C04 | N05 | H052 | H051 | 120.0° | 124.0° |
N05 | C04 | C06 | H061 | 2.6° | 0.0° |
N05 | C04 | C06 | H062 | 143.8° | 145.0° |
N05 | C04 | C07 | H071 | 5.3° | 145.0° |
N05 | C04 | C07 | H072 | 145.7° | 0.0° |
C04 | C06 | C07 | H061 | 109.4° | 107.5° |
C04 | C06 | C07 | H062 | 109.4° | 107.4° |
C06 | C04 | N05 | H052 | 22.4° | 111.3° |
C06 | C04 | N05 | H051 | 142.4° | 12.6° |
C04 | C06 | H061 | H062 | 144.9° | 145.6° |
C04 | C06 | C07 | H071 | 109.8° | 107.4° |
C04 | C06 | C07 | H072 | 109.8° | 107.6° |
C07 | C06 | H061 | H062 | 144.9° | 145.7° |
C06 | C07 | H071 | H072 | 144.1° | 145.6° |
C07 | C04 | N05 | H052 | 43.7° | 179.9° |
C07 | C04 | N05 | H051 | 76.3° | 56.0° |
C04 | C07 | H071 | H072 | 144.1° | 145.7° |
H061 | C06 | C07 | H071 | 0.4° | 145.0° |
H061 | C06 | C07 | H072 | 140.8° | 0.0° |
H062 | C06 | C07 | H071 | 140.8° | 0.0° |
H062 | C06 | C07 | H072 | 0.4° | 145.0° |