Information card for entry 8100141

Structure parameters

• Formula: C11 H8 F2 N2
• Calculated formula: C11 H8 F2 N2
• SMILES: Fc1c(Nc2ncccc2)c(F)ccc1
• Title of publication: Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~
• Authors of publication: Polamo, Mika; Talja, Markku
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 317 - 318
• a: 14.922 ± 0.002 Å
• b: 8.605 ± 0.009 Å
• c: 15.308 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1966 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No