Fapbi3 Cif File -

Generated automatically from the coordinate set (e.g., using Mercury, PLATON, or Olex2). Include all covalent bonds involving non‑hydrogen atoms; optionally add H‑bonds. | Angle | Value (°) | σ (°) | |-------|-----------|-------| | C1–C2–O1 | 112.5 | 0.3 | | … | … | … | 5.3 Torsion / Dihedral Angles | Torsion | Value (°) | σ (°) | |---------|-----------|-------| | C1–C2–C3–C4 | ‑62.3 | 0.5 | | … | … | … | 5.4 Hydrogen‑bonding & Packing Interactions | Donor | Acceptor | D⋯A (Å) | H⋯A (Å) | D‑H⋯A (°) | |-------|----------|----------|--------|-----------| | O1‑H1 | N2 | 2.85 | 1.98 | 165 | | … | … | … | … | … |

End of report.

The table should be built from the _atom_site_ loop (coordinates in fractional units). If anisotropic displacement parameters are present, include the six Uij components in a separate table. 5.1 Bond Lengths | Bond | Length (Å) | σ (Å) | |------|------------|-------| | C1–C2 | 1.543 | 0.002 | | C2–O1 | 1.231 | 0.003 | | … | … | … | fapbi3 cif file