S5S
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
S1 | S2 | sing | 2.06Å | 2.11Å | |
S1 | HS1 | sing | 1.34Å | 1.30Å | |
S3 | S2 | sing | 2.06Å | 2.11Å | |
S2 | S5 | sing | 2.06Å | 2.10Å | |
S4 | S3 | sing | 2.05Å | 2.11Å | |
S5 | HS5 | sing | 1.34Å | 1.30Å | |
S2 | HS2 | sing | 1.41Å | 1.30Å | |
S4 | HS4 | sing | 1.35Å | 1.30Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
S2 | S1 | HS1 | 102.0° | 103.0° |
S1 | S2 | S3 | 117.2° | 90.0° |
S1 | S2 | S5 | 111.7° | 180.0° |
S1 | S2 | HS2 | 102.2° | 90.0° |
S3 | S2 | S5 | 109.9° | 90.0° |
S2 | S3 | S4 | 116.3° | 103.0° |
S3 | S2 | HS2 | 104.4° | 120.0° |
S2 | S5 | HS5 | 102.0° | 103.0° |
S5 | S2 | HS2 | 110.8° | 90.0° |
S3 | S4 | HS4 | 102.0° | 103.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
S1 | S2 | S3 | S5 | 129.0° | 180.0° |
S1 | S2 | S3 | HS2 | 112.1° | 90.0° |
S1 | S2 | S5 | HS2 | 113.3° | 126.2° |
S1 | S2 | S3 | S4 | 26.9° | 0.0° |
S1 | S2 | S5 | HS5 | 180.0° | 66.1° |
HS1 | S1 | S2 | S3 | 180.0° | 60.0° |
HS1 | S1 | S2 | S5 | 51.9° | 53.9° |
HS1 | S1 | S2 | HS2 | 66.6° | 180.0° |
S3 | S2 | S5 | HS2 | 114.8° | 120.0° |
S3 | S2 | S5 | HS5 | 48.1° | 180.0° |
S2 | S3 | S4 | HS4 | 180.0° | 180.0° |
S5 | S2 | S3 | S4 | 155.9° | 180.0° |
S4 | S3 | S2 | HS2 | 85.2° | 90.0° |
HS5 | S5 | S2 | HS2 | 66.7° | 60.0° |