Information card for entry 2105330

Structure parameters

• Formula: C2 H3 F2 N O
• Calculated formula: C2 H3 F2 N O
• SMILES: FC(C(=O)N)F
• Title of publication: The Crystal and Molecular Structure of Difluoroacetamide
• Authors of publication: D. O. Hughes; R. W. H. Small
• Journal of publication: Acta Crystallographica Sect. B
• Year of publication: 1972
• Journal volume: 28
• Pages of publication: 2520 - 2524
• a: 5.143 ± 0.005 Å
• b: 12.809 ± 0.002 Å
• c: 7.037 ± 0.004 Å
• α: 90°
• β: 128.3 ± 0.1°
• γ: 90°
• Cell volume: 363.8 ± 0.7 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No