RUC
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C29 | C30 | doub | 1.37Å | 1.37Å | |
C29 | C28 | sing | 1.37Å | 1.37Å | |
C30 | C31 | sing | 1.37Å | 1.37Å | |
C31 | C26 | doub | 1.37Å | 1.37Å | |
C26 | C27 | sing | 1.37Å | 1.37Å | |
C27 | C28 | doub | 1.38Å | 1.38Å | |
C29 | H29 | sing | 1.10Å | 1.10Å | |
C30 | H30 | sing | 1.10Å | 1.10Å | |
C31 | H31 | sing | 1.10Å | 1.10Å | |
C26 | H26 | sing | 1.10Å | 1.10Å | |
C27 | H27 | sing | 1.10Å | 1.10Å | |
C28 | H28 | sing | 1.10Å | 1.10Å | |
RU11 | C29 | sing | 2.24Å | 2.24Å | |
RU11 | C30 | sing | 2.24Å | 2.24Å | |
RU11 | C31 | sing | 2.24Å | 2.24Å | |
RU11 | C26 | sing | 2.24Å | 2.24Å | |
RU11 | C27 | sing | 2.24Å | 2.24Å | |
RU11 | C28 | sing | 2.24Å | 2.24Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C30 | C29 | C28 | 118.7° | 118.7° |
C29 | C30 | C31 | 120.6° | 120.6° |
C30 | C29 | H29 | 118.7° | 118.7° |
C29 | C30 | H30 | 117.4° | 117.4° |
C30 | C29 | RU11 | 72.3° | 72.3° |
C29 | C30 | RU11 | 72.0° | 72.0° |
C29 | C28 | C27 | 120.4° | 120.4° |
C28 | C29 | H29 | 118.7° | 118.7° |
C29 | C28 | H28 | 117.5° | 117.5° |
C28 | C29 | RU11 | 72.2° | 72.2° |
C29 | C28 | RU11 | 72.0° | 72.0° |
C30 | C31 | C26 | 120.8° | 120.8° |
C31 | C30 | H30 | 117.3° | 117.3° |
C30 | C31 | H31 | 117.2° | 117.2° |
C31 | C30 | RU11 | 72.1° | 72.1° |
C30 | C31 | RU11 | 72.2° | 72.2° |
C31 | C26 | C27 | 118.7° | 118.7° |
C26 | C31 | H31 | 117.3° | 117.4° |
C31 | C26 | H26 | 118.8° | 118.8° |
C26 | C31 | RU11 | 72.1° | 72.1° |
C31 | C26 | RU11 | 72.3° | 72.3° |
C26 | C27 | C28 | 120.8° | 120.8° |
C27 | C26 | H26 | 118.7° | 118.7° |
C26 | C27 | H27 | 117.2° | 117.2° |
C27 | C26 | RU11 | 72.3° | 72.3° |
C26 | C27 | RU11 | 72.0° | 72.0° |
C28 | C27 | H27 | 117.1° | 117.1° |
C27 | C28 | H28 | 117.5° | 117.5° |
C28 | C27 | RU11 | 72.0° | 72.0° |
C27 | C28 | RU11 | 72.2° | 72.2° |
H29 | C29 | RU11 | 107.1° | 107.1° |
H30 | C30 | RU11 | 106.3° | 106.3° |
H31 | C31 | RU11 | 106.3° | 106.3° |
H26 | C26 | RU11 | 107.2° | 107.1° |
H27 | C27 | RU11 | 106.3° | 106.3° |
H28 | C28 | RU11 | 106.5° | 106.5° |
C29 | RU11 | C30 | 35.7° | 35.7° |
C29 | RU11 | C31 | 64.5° | 64.5° |
C29 | RU11 | C26 | 76.6° | 76.6° |
C29 | RU11 | C27 | 64.4° | 64.4° |
C29 | RU11 | C28 | 35.8° | 35.8° |
C30 | RU11 | C31 | 35.7° | 35.7° |
C30 | RU11 | C26 | 64.4° | 64.4° |
C30 | RU11 | C27 | 75.1° | 75.1° |
C30 | RU11 | C28 | 63.7° | 63.7° |
C31 | RU11 | C26 | 35.6° | 35.6° |
C31 | RU11 | C27 | 63.5° | 63.5° |
C31 | RU11 | C28 | 75.3° | 75.3° |
C26 | RU11 | C27 | 35.7° | 35.7° |
C26 | RU11 | C28 | 64.5° | 64.5° |
C27 | RU11 | C28 | 35.8° | 35.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C30 | C29 | C28 | H29 | 157.5° | 157.5° |
C30 | C29 | C28 | RU11 | 57.3° | 57.3° |
C29 | C30 | C31 | H30 | 154.9° | 154.9° |
C29 | C30 | C31 | RU11 | 55.3° | 55.3° |
C29 | C30 | C31 | C26 | 0.2° | 0.2° |
C30 | C29 | C28 | C27 | 1.5° | 1.5° |
C30 | C29 | H29 | RU11 | 78.8° | 78.8° |
C29 | C30 | H30 | RU11 | 77.8° | 77.8° |
C29 | C30 | C31 | H31 | 154.9° | 154.9° |
C30 | C29 | C28 | H28 | 157.0° | 157.0° |
C30 | C29 | RU11 | C26 | 64.5° | 64.5° |
C30 | C29 | RU11 | C27 | 100.2° | 100.2° |
C28 | C29 | C30 | C31 | 1.9° | 1.9° |
C29 | C28 | C27 | C26 | 0.6° | 0.6° |
C29 | C28 | C27 | H28 | 155.5° | 155.5° |
C29 | C28 | C27 | RU11 | 55.7° | 55.7° |
C28 | C29 | H29 | RU11 | 78.7° | 78.7° |
C28 | C29 | C30 | H30 | 156.7° | 156.7° |
C29 | C28 | C27 | H27 | 155.2° | 155.2° |
C29 | C28 | H28 | RU11 | 78.0° | 78.0° |
C28 | C29 | RU11 | C31 | 100.4° | 100.4° |
C28 | C29 | RU11 | C26 | 64.8° | 64.8° |
C30 | C31 | C26 | H31 | 155.0° | 155.1° |
C30 | C31 | C26 | RU11 | 55.5° | 55.5° |
C30 | C31 | C26 | C27 | 1.9° | 1.9° |
C31 | C30 | C29 | H29 | 155.6° | 155.6° |
C31 | C30 | H30 | RU11 | 77.9° | 77.9° |
C30 | C31 | H31 | RU11 | 78.0° | 78.0° |
C30 | C31 | C26 | H26 | 155.8° | 155.7° |
C31 | C30 | RU11 | C27 | 65.1° | 65.1° |
C31 | C30 | RU11 | C28 | 101.6° | 101.6° |
C31 | C26 | C27 | H26 | 157.7° | 157.7° |
C31 | C26 | C27 | RU11 | 57.4° | 57.4° |
C31 | C26 | C27 | C28 | 2.3° | 2.3° |
C26 | C31 | C30 | H30 | 155.1° | 155.1° |
C26 | C31 | H31 | RU11 | 78.0° | 78.0° |
C31 | C26 | H26 | RU11 | 78.8° | 78.8° |
C31 | C26 | C27 | H27 | 156.8° | 156.8° |
C26 | C31 | RU11 | C29 | 103.1° | 103.1° |
C26 | C31 | RU11 | C28 | 66.7° | 66.7° |
C26 | C27 | C28 | H27 | 154.5° | 154.5° |
C26 | C27 | C28 | RU11 | 55.1° | 55.1° |
C27 | C26 | C31 | H31 | 157.0° | 157.0° |
C27 | C26 | H26 | RU11 | 78.9° | 78.9° |
C26 | C27 | H27 | RU11 | 77.8° | 77.8° |
C26 | C27 | C28 | H28 | 154.9° | 154.9° |
C27 | C26 | RU11 | C29 | 64.5° | 64.5° |
C27 | C26 | RU11 | C30 | 100.3° | 100.3° |
C27 | C28 | C29 | H29 | 156.0° | 156.0° |
C28 | C27 | C26 | H26 | 155.4° | 155.3° |
C28 | C27 | H27 | RU11 | 77.7° | 77.7° |
C27 | C28 | H28 | RU11 | 78.2° | 78.2° |
C28 | C27 | RU11 | C30 | 65.5° | 65.5° |
C28 | C27 | RU11 | C31 | 101.9° | 101.9° |
H29 | C29 | C30 | H30 | 0.8° | 0.8° |
H29 | C29 | C28 | H28 | 0.5° | 0.5° |
H29 | C29 | RU11 | C31 | 144.2° | 144.2° |
H29 | C29 | RU11 | C26 | 179.9° | 179.9° |
H29 | C29 | RU11 | C27 | 144.4° | 144.4° |
H30 | C30 | C31 | H31 | 0.0° | 0.1° |
H30 | C30 | RU11 | C26 | 142.7° | 142.7° |
H30 | C30 | RU11 | C27 | 179.1° | 179.1° |
H30 | C30 | RU11 | C28 | 144.4° | 144.4° |
H31 | C31 | C26 | H26 | 0.7° | 0.7° |
H31 | C31 | RU11 | C29 | 142.8° | 142.7° |
H31 | C31 | RU11 | C27 | 144.5° | 144.5° |
H31 | C31 | RU11 | C28 | 179.3° | 179.2° |
H26 | C26 | C27 | H27 | 0.8° | 0.8° |
H26 | C26 | RU11 | C29 | 180.0° | 180.0° |
H26 | C26 | RU11 | C30 | 144.3° | 144.3° |
H26 | C26 | RU11 | C28 | 144.1° | 144.1° |
H27 | C27 | C28 | H28 | 0.3° | 0.3° |
H27 | C27 | RU11 | C29 | 142.9° | 142.9° |
H27 | C27 | RU11 | C30 | 179.4° | 179.4° |
H27 | C27 | RU11 | C31 | 144.3° | 144.3° |
H28 | C28 | RU11 | C30 | 144.5° | 144.5° |
H28 | C28 | RU11 | C31 | 179.2° | 179.2° |
H28 | C28 | RU11 | C26 | 142.9° | 142.9° |
C29 | RU11 | C31 | C27 | 72.8° | 72.8° |
C30 | RU11 | C26 | C28 | 71.6° | 71.6° |