Information card for entry 2000284

Structure parameters

• Formula: C12 H8 Br F
• Calculated formula: C12 H8 Br F
• SMILES: Fc1ccc(cc1)c1ccc(cc1)Br
• Title of publication: Structure of 4-bromo-4'-fluorobiphenyl
• Authors of publication: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 1473 - 1476
• a: 9.709 ± 0.002 Å
• b: 13.311 ± 0.002 Å
• c: 17.487 ± 0.005 Å
• α: 90°
• β: 116.29 ± 0.05°
• γ: 90°
• Cell volume: 2026.2 ± 1.2 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No