GYF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C07 | O01 | sing | 1.45Å | 1.40Å | |
| O01 | C02 | sing | 1.34Å | 1.40Å | |
| C02 | O06 | doub | 1.21Å | 1.18Å | |
| C02 | C03 | sing | 1.51Å | 1.53Å | |
| C03 | C04 | sing | 1.53Å | 1.53Å | |
| C04 | S05 | sing | 1.81Å | 1.82Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C03 | H2 | sing | 1.09Å | 1.10Å | |
| C04 | H3 | sing | 1.09Å | 1.10Å | |
| C04 | H4 | sing | 1.09Å | 1.10Å | |
| C07 | H5 | sing | 1.09Å | 1.10Å | |
| C07 | H6 | sing | 1.09Å | 1.10Å | |
| C07 | H7 | sing | 1.09Å | 1.10Å | |
| S05 | H8 | sing | 1.35Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C07 | O01 | C02 | 114.0° | 117.0° |
| O01 | C07 | H5 | 109.5° | 109.5° |
| O01 | C07 | H6 | 109.5° | 109.6° |
| O01 | C07 | H7 | 109.4° | 109.5° |
| O01 | C02 | O06 | 120.1° | 120.0° |
| O01 | C02 | C03 | 120.3° | 120.0° |
| O06 | C02 | C03 | 119.7° | 120.0° |
| C02 | C03 | C04 | 109.0° | 109.5° |
| C02 | C03 | H1 | 109.6° | 109.5° |
| C02 | C03 | H2 | 109.6° | 109.5° |
| C03 | C04 | S05 | 109.9° | 109.5° |
| C04 | C03 | H1 | 109.6° | 109.5° |
| C04 | C03 | H2 | 109.6° | 109.5° |
| C03 | C04 | H3 | 109.4° | 109.4° |
| C03 | C04 | H4 | 109.4° | 109.5° |
| S05 | C04 | H3 | 109.4° | 109.5° |
| S05 | C04 | H4 | 109.3° | 109.5° |
| C04 | S05 | H8 | 102.0° | 103.0° |
| H1 | C03 | H2 | 109.5° | 109.5° |
| H3 | C04 | H4 | 109.5° | 109.4° |
| H5 | C07 | H6 | 109.5° | 109.5° |
| H5 | C07 | H7 | 109.5° | 109.4° |
| H6 | C07 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C07 | O01 | C02 | O06 | 34.7° | 0.0° |
| C07 | O01 | C02 | C03 | 145.6° | 179.7° |
| O01 | C07 | H5 | H6 | 120.0° | 120.1° |
| O01 | C07 | H5 | H7 | 120.0° | 120.0° |
| O01 | C07 | H6 | H7 | 120.0° | 120.1° |
| O01 | C02 | O06 | C03 | 179.8° | 179.7° |
| O01 | C02 | C03 | C04 | 137.8° | 179.7° |
| O01 | C02 | C03 | H1 | 17.9° | 59.7° |
| O01 | C02 | C03 | H2 | 102.3° | 60.3° |
| C02 | O01 | C07 | H5 | 180.0° | 60.1° |
| C02 | O01 | C07 | H6 | 60.0° | 60.0° |
| C02 | O01 | C07 | H7 | 60.0° | 180.0° |
| O06 | C02 | C03 | C04 | 42.0° | 0.0° |
| O06 | C02 | C03 | H1 | 161.9° | 120.0° |
| O06 | C02 | C03 | H2 | 77.9° | 120.0° |
| C02 | C03 | C04 | H1 | 119.9° | 120.0° |
| C02 | C03 | C04 | H2 | 119.9° | 120.0° |
| C02 | C03 | C04 | S05 | 179.8° | 180.0° |
| C02 | C03 | H1 | H2 | 120.3° | 120.0° |
| C02 | C03 | C04 | H3 | 59.7° | 60.0° |
| C02 | C03 | C04 | H4 | 60.1° | 60.0° |
| C03 | C04 | S05 | H3 | 120.1° | 119.9° |
| C03 | C04 | S05 | H4 | 120.1° | 120.1° |
| C04 | C03 | H1 | H2 | 120.2° | 120.0° |
| C03 | C04 | H3 | H4 | 119.8° | 120.0° |
| C03 | C04 | S05 | H8 | 180.0° | 180.0° |
| S05 | C04 | C03 | H1 | 60.2° | 60.1° |
| S05 | C04 | C03 | H2 | 59.9° | 60.0° |
| S05 | C04 | H3 | H4 | 119.8° | 120.1° |
| H1 | C03 | C04 | H3 | 179.7° | 180.0° |
| H1 | C03 | C04 | H4 | 59.8° | 60.0° |
| H2 | C03 | C04 | H3 | 60.2° | 60.0° |
| H2 | C03 | C04 | H4 | 180.0° | 180.0° |
| H3 | C04 | S05 | H8 | 59.9° | 60.0° |
| H4 | C04 | S05 | H8 | 59.9° | 60.0° |
| H5 | C07 | H6 | H7 | 120.0° | 119.9° |
