RZY
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O22 | C01 | doub | 1.21Å | 1.26Å | |
C02 | C01 | sing | 1.51Å | 1.52Å | |
C02 | C03 | sing | 1.53Å | 1.52Å | |
C01 | O23 | sing | 1.34Å | 1.26Å | |
O06 | C05 | doub | 1.21Å | 1.26Å | |
C03 | C04 | sing | 1.53Å | 1.53Å | |
C05 | O07 | sing | 1.34Å | 1.26Å | |
C05 | C04 | sing | 1.51Å | 1.53Å | |
C04 | C08 | sing | 1.53Å | 1.53Å | |
C08 | P09 | sing | 1.82Å | 1.86Å | |
O15 | P12 | doub | 1.48Å | 1.52Å | |
O10 | P09 | doub | 1.48Å | 1.46Å | |
P09 | O11 | sing | 1.61Å | 1.64Å | |
P09 | C16 | sing | 1.82Å | 1.86Å | |
O11 | P12 | sing | 1.61Å | 1.64Å | |
P12 | O13 | sing | 1.61Å | 1.51Å | |
P12 | O14 | sing | 1.61Å | 1.50Å | |
O20 | C18 | doub | 1.21Å | 1.19Å | |
C19 | C18 | sing | 1.51Å | 1.53Å | |
C18 | N17 | sing | 1.35Å | 1.45Å | |
N17 | C16 | sing | 1.46Å | 1.46Å | |
C16 | C21 | sing | 1.53Å | 1.53Å | |
O14 | H1 | sing | 0.97Å | 0.95Å | |
C02 | H2 | sing | 1.09Å | 1.10Å | |
C02 | H3 | sing | 1.09Å | 1.10Å | |
C03 | H4 | sing | 1.09Å | 1.10Å | |
C03 | H5 | sing | 1.09Å | 1.10Å | |
C04 | H6 | sing | 1.09Å | 1.10Å | |
C08 | H7 | sing | 1.09Å | 1.10Å | |
C08 | H8 | sing | 1.09Å | 1.10Å | |
C16 | H9 | sing | 1.09Å | 1.10Å | |
C19 | H10 | sing | 1.09Å | 1.10Å | |
C19 | H11 | sing | 1.09Å | 1.10Å | |
C19 | H12 | sing | 1.09Å | 1.10Å | |
C21 | H13 | sing | 1.09Å | 1.10Å | |
C21 | H14 | sing | 1.09Å | 1.10Å | |
C21 | H15 | sing | 1.09Å | 1.10Å | |
N17 | H16 | sing | 0.97Å | 1.00Å | |
O07 | H17 | sing | 0.97Å | 0.95Å | |
O13 | H18 | sing | 0.97Å | 0.95Å | |
O23 | H19 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O22 | C01 | C02 | 120.0° | 120.0° |
O22 | C01 | O23 | 120.5° | 120.0° |
C01 | C02 | C03 | 110.3° | 109.5° |
C02 | C01 | O23 | 119.5° | 120.0° |
C01 | C02 | H2 | 109.2° | 109.5° |
C01 | C02 | H3 | 109.3° | 109.5° |
C02 | C03 | C04 | 112.6° | 109.5° |
C03 | C02 | H2 | 109.2° | 109.4° |
C03 | C02 | H3 | 109.3° | 109.4° |
C02 | C03 | H4 | 108.7° | 109.5° |
C02 | C03 | H5 | 108.7° | 109.5° |
C01 | O23 | H19 | 109.5° | 117.1° |
O06 | C05 | O07 | 119.9° | 120.0° |
O06 | C05 | C04 | 120.5° | 120.0° |
C03 | C04 | C05 | 109.9° | 109.5° |
C03 | C04 | C08 | 110.6° | 109.5° |
C04 | C03 | H4 | 108.7° | 109.4° |
C04 | C03 | H5 | 108.7° | 109.5° |
C03 | C04 | H6 | 108.4° | 109.5° |
O07 | C05 | C04 | 119.6° | 120.0° |
C05 | O07 | H17 | 109.5° | 116.9° |
C05 | C04 | C08 | 111.2° | 109.4° |
C05 | C04 | H6 | 108.3° | 109.5° |
C04 | C08 | P09 | 113.5° | 109.5° |
C08 | C04 | H6 | 108.4° | 109.5° |
C04 | C08 | H7 | 108.5° | 109.5° |
C04 | C08 | H8 | 108.5° | 109.5° |
C08 | P09 | O10 | 108.3° | 109.5° |
C08 | P09 | O11 | 109.8° | 109.5° |
C08 | P09 | C16 | 112.6° | 109.5° |
P09 | C08 | H7 | 108.4° | 109.5° |
P09 | C08 | H8 | 108.4° | 109.4° |
O15 | P12 | O11 | 108.0° | 109.4° |
O15 | P12 | O13 | 112.7° | 109.5° |
O15 | P12 | O14 | 111.1° | 109.5° |
O10 | P09 | O11 | 110.4° | 109.5° |
O10 | P09 | C16 | 110.0° | 109.5° |
O11 | P09 | C16 | 105.7° | 109.4° |
P09 | O11 | P12 | 121.9° | 134.0° |
P09 | C16 | N17 | 110.1° | 109.5° |
P09 | C16 | C21 | 110.3° | 109.4° |
P09 | C16 | H9 | 105.6° | 109.4° |
O11 | P12 | O13 | 110.0° | 109.5° |
O11 | P12 | O14 | 107.2° | 109.5° |
O13 | P12 | O14 | 107.8° | 109.5° |
P12 | O13 | H18 | 109.5° | 114.0° |
P12 | O14 | H1 | 109.5° | 114.0° |
O20 | C18 | C19 | 119.7° | 120.0° |
O20 | C18 | N17 | 122.0° | 120.0° |
C19 | C18 | N17 | 118.3° | 120.0° |
C18 | C19 | H10 | 109.5° | 109.4° |
C18 | C19 | H11 | 109.5° | 109.5° |
C18 | C19 | H12 | 109.5° | 109.5° |
C18 | N17 | C16 | 124.4° | 120.0° |
C18 | N17 | H16 | 117.8° | 120.0° |
N17 | C16 | C21 | 111.6° | 109.5° |
N17 | C16 | H9 | 110.1° | 109.5° |
C16 | N17 | H16 | 117.8° | 120.1° |
C21 | C16 | H9 | 109.0° | 109.5° |
C16 | C21 | H13 | 109.5° | 109.4° |
C16 | C21 | H14 | 109.5° | 109.5° |
C16 | C21 | H15 | 109.4° | 109.5° |
H2 | C02 | H3 | 109.5° | 109.5° |
H4 | C03 | H5 | 109.4° | 109.4° |
H7 | C08 | H8 | 109.5° | 109.5° |
H10 | C19 | H11 | 109.5° | 109.5° |
H10 | C19 | H12 | 109.5° | 109.5° |
H11 | C19 | H12 | 109.5° | 109.4° |
H13 | C21 | H14 | 109.5° | 109.5° |
H13 | C21 | H15 | 109.5° | 109.5° |
H14 | C21 | H15 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O22 | C01 | C02 | O23 | 179.6° | 180.0° |
O22 | C01 | C02 | C03 | 97.2° | 0.0° |
O22 | C01 | C02 | H2 | 142.7° | 119.9° |
O22 | C01 | C02 | H3 | 23.0° | 120.0° |
O22 | C01 | O23 | H19 | 0.0° | 0.1° |
C01 | C02 | C03 | H2 | 120.1° | 120.0° |
C01 | C02 | C03 | H3 | 120.2° | 120.0° |
C01 | C02 | C03 | C04 | 129.8° | 180.0° |
C01 | C02 | H2 | H3 | 119.6° | 120.1° |
C01 | C02 | C03 | H4 | 109.7° | 60.0° |
C01 | C02 | C03 | H5 | 9.3° | 60.0° |
C02 | C01 | O23 | H19 | 179.6° | 180.0° |
C03 | C02 | C01 | O23 | 82.4° | 180.0° |
C02 | C03 | C04 | H4 | 120.5° | 120.0° |
C02 | C03 | C04 | H5 | 120.5° | 120.1° |
C02 | C03 | C04 | C05 | 96.4° | 65.0° |
C02 | C03 | C04 | C08 | 140.4° | 175.0° |
C03 | C02 | H2 | H3 | 119.6° | 119.9° |
C02 | C03 | H4 | H5 | 118.6° | 120.0° |
C02 | C03 | C04 | H6 | 21.8° | 55.0° |
O23 | C01 | C02 | H2 | 37.7° | 60.0° |
O23 | C01 | C02 | H3 | 157.4° | 60.0° |
O06 | C05 | C04 | C03 | 75.1° | 40.0° |
O06 | C05 | O07 | C04 | 179.5° | 180.0° |
O06 | C05 | C04 | C08 | 162.1° | 80.0° |
O06 | C05 | C04 | H6 | 43.1° | 160.0° |
O06 | C05 | O07 | H17 | 0.0° | 5.0° |
C03 | C04 | C05 | O07 | 104.4° | 140.0° |
C03 | C04 | C05 | C08 | 122.8° | 120.0° |
C03 | C04 | C05 | H6 | 118.2° | 120.0° |
C03 | C04 | C08 | H6 | 118.7° | 120.0° |
C03 | C04 | C08 | P09 | 158.6° | 165.2° |
C04 | C03 | C02 | H2 | 9.7° | 60.0° |
C04 | C03 | C02 | H3 | 110.0° | 60.0° |
C04 | C03 | H4 | H5 | 118.6° | 119.9° |
C03 | C04 | C08 | H7 | 80.8° | 74.8° |
C03 | C04 | C08 | H8 | 38.0° | 45.3° |
O07 | C05 | C04 | C08 | 18.4° | 100.0° |
O07 | C05 | C04 | H6 | 137.4° | 20.0° |
C05 | C04 | C08 | H6 | 119.0° | 120.0° |
C05 | C04 | C08 | P09 | 79.0° | 74.8° |
C05 | C04 | C03 | H4 | 24.0° | 55.0° |
C05 | C04 | C03 | H5 | 143.1° | 175.0° |
C05 | C04 | C08 | H7 | 41.6° | 45.2° |
C05 | C04 | C08 | H8 | 160.4° | 165.2° |
C04 | C05 | O07 | H17 | 179.5° | 175.0° |
C04 | C08 | P09 | H7 | 120.6° | 120.1° |
C04 | C08 | P09 | H8 | 120.6° | 120.0° |
C04 | C08 | P09 | O10 | 36.2° | 53.9° |
C04 | C08 | P09 | O11 | 84.4° | 173.9° |
C04 | C08 | P09 | C16 | 158.1° | 66.2° |
C08 | C04 | C03 | H4 | 99.1° | 65.0° |
C08 | C04 | C03 | H5 | 19.9° | 55.0° |
C04 | C08 | H7 | H8 | 118.2° | 120.0° |
C08 | P09 | O10 | O11 | 120.3° | 120.0° |
C08 | P09 | O10 | C16 | 123.5° | 120.1° |
C08 | P09 | O11 | C16 | 121.7° | 120.0° |
C08 | P09 | O11 | P12 | 122.7° | 50.0° |
C08 | P09 | C16 | N17 | 15.1° | 173.4° |
C08 | P09 | C16 | C21 | 138.6° | 66.7° |
P09 | C08 | C04 | H6 | 39.9° | 45.2° |
P09 | C08 | H7 | H8 | 118.1° | 120.0° |
C08 | P09 | C16 | H9 | 103.7° | 53.3° |
O15 | P12 | O11 | P09 | 108.2° | 38.3° |
O15 | P12 | O11 | O13 | 123.3° | 120.0° |
O15 | P12 | O11 | O14 | 119.7° | 120.0° |
O15 | P12 | O13 | O14 | 122.9° | 120.0° |
O15 | P12 | O14 | H1 | 0.0° | 175.0° |
O15 | P12 | O13 | H18 | 102.9° | 60.0° |
O10 | P09 | O11 | C16 | 118.9° | 120.0° |
O10 | P09 | O11 | P12 | 3.4° | 170.0° |
O10 | P09 | C16 | N17 | 135.9° | 66.6° |
O10 | P09 | C16 | C21 | 100.5° | 53.4° |
O10 | P09 | C08 | H7 | 156.8° | 66.2° |
O10 | P09 | C08 | H8 | 84.4° | 173.8° |
O10 | P09 | C16 | H9 | 17.2° | 173.3° |
P09 | O11 | P12 | O13 | 15.2° | 158.3° |
P09 | O11 | P12 | O14 | 132.1° | 81.6° |
O11 | P09 | C16 | N17 | 104.9° | 53.4° |
O11 | P09 | C16 | C21 | 18.7° | 173.3° |
O11 | P09 | C08 | H7 | 36.2° | 53.8° |
O11 | P09 | C08 | H8 | 155.0° | 66.2° |
O11 | P09 | C16 | H9 | 136.4° | 66.7° |
C16 | P09 | O11 | P12 | 115.5° | 70.0° |
P09 | C16 | N17 | C18 | 63.2° | 105.0° |
P09 | C16 | N17 | C21 | 122.9° | 119.9° |
P09 | C16 | N17 | H9 | 116.0° | 120.0° |
P09 | C16 | C21 | H9 | 115.5° | 119.9° |
C16 | P09 | C08 | H7 | 81.3° | 173.8° |
C16 | P09 | C08 | H8 | 37.5° | 53.8° |
P09 | C16 | C21 | H13 | 180.0° | 32.8° |
P09 | C16 | C21 | H14 | 60.0° | 152.7° |
P09 | C16 | C21 | H15 | 60.0° | 87.2° |
P09 | C16 | N17 | H16 | 116.9° | 75.0° |
O11 | P12 | O13 | O14 | 116.5° | 120.0° |
O11 | P12 | O14 | H1 | 117.8° | 65.0° |
O11 | P12 | O13 | H18 | 17.6° | 179.9° |
O13 | P12 | O14 | H1 | 123.9° | 55.0° |
O14 | P12 | O13 | H18 | 134.1° | 60.0° |
O20 | C18 | C19 | N17 | 179.2° | 179.9° |
O20 | C18 | N17 | C16 | 0.9° | 0.1° |
O20 | C18 | C19 | H10 | 0.0° | 179.9° |
O20 | C18 | C19 | H11 | 120.0° | 60.0° |
O20 | C18 | C19 | H12 | 120.0° | 59.9° |
O20 | C18 | N17 | H16 | 179.1° | 180.0° |
C19 | C18 | N17 | C16 | 179.9° | 180.0° |
C18 | C19 | H10 | H11 | 120.0° | 120.0° |
C18 | C19 | H10 | H12 | 120.0° | 120.0° |
C18 | C19 | H11 | H12 | 120.0° | 119.9° |
C19 | C18 | N17 | H16 | 0.1° | 0.0° |
C18 | N17 | C16 | H16 | 180.0° | 180.0° |
C18 | N17 | C16 | C21 | 59.7° | 135.0° |
C18 | N17 | C16 | H9 | 179.2° | 15.0° |
N17 | C18 | C19 | H10 | 179.2° | 0.0° |
N17 | C18 | C19 | H11 | 59.2° | 120.1° |
N17 | C18 | C19 | H12 | 60.8° | 120.0° |
N17 | C16 | C21 | H9 | 121.7° | 120.1° |
N17 | C16 | C21 | H13 | 57.3° | 87.2° |
N17 | C16 | C21 | H14 | 177.3° | 32.8° |
N17 | C16 | C21 | H15 | 62.7° | 152.8° |
C16 | C21 | H13 | H14 | 120.0° | 120.0° |
C16 | C21 | H13 | H15 | 120.0° | 120.0° |
C16 | C21 | H14 | H15 | 120.0° | 120.0° |
C21 | C16 | N17 | H16 | 120.3° | 45.0° |
H2 | C02 | C03 | H4 | 130.2° | 180.0° |
H2 | C02 | C03 | H5 | 110.8° | 60.1° |
H3 | C02 | C03 | H4 | 10.5° | 60.0° |
H3 | C02 | C03 | H5 | 129.5° | 180.0° |
H4 | C03 | C04 | H6 | 142.2° | 175.0° |
H5 | C03 | C04 | H6 | 98.7° | 65.1° |
H6 | C04 | C08 | H7 | 160.5° | 165.2° |
H6 | C04 | C08 | H8 | 80.7° | 74.8° |
H9 | C16 | C21 | H13 | 64.5° | 152.7° |
H9 | C16 | C21 | H14 | 55.5° | 87.3° |
H9 | C16 | C21 | H15 | 175.5° | 32.7° |
H9 | C16 | N17 | H16 | 0.9° | 165.0° |
H10 | C19 | H11 | H12 | 120.0° | 120.1° |
H13 | C21 | H14 | H15 | 120.0° | 120.0° |