Information card for entry 2000280

Structure parameters

• Formula: C12 H7 F N2
• Calculated formula: C12 H7 F N2
• SMILES: Fc1ccc2c(c1)c1ccccc1nn2
• Title of publication: Structural investigations of benzo[<i>c</i>]cinnoline derivatives. III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline
• Authors of publication: Hökelek, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 1432 - 1434
• a: 11.296 ± 0.004 Å
• b: 8.471 ± 0.003 Å
• c: 18.889 ± 0.002 Å
• α: 90°
• β: 98.83 ± 0.02°
• γ: 90°
• Cell volume: 1786 ± 0.9 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No