Information card for entry 2310010

Structure parameters

• Formula: C2 H4 F N O
• Calculated formula: C2 H4 F N O
• SMILES: NC(=O)CF
• Title of publication: The Crystal and Molecular Structure of Monofluoroacetamide
• Authors of publication: D. O. Hughes; R. W. H. Small
• Journal of publication: Acta Crystallographica
• Year of publication: 1962
• Journal volume: 15
• Pages of publication: 933 - 940
• a: 5.103 Å
• b: 5.343 Å
• c: 6.901 Å
• α: 104.76°
• β: 100.42°
• γ: 100.08°
• Cell volume: 174.045 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No