Information card for entry 2009740

Structure parameters

• Formula: C15 H14 Br N O2
• Calculated formula: C15 H14 Br N O2
• SMILES: CNc1ccc(cc1C(=O)c1ccccc1OC)Br
• Title of publication: 3-Bromo-6-methylamino-2'-methoxybenzophenone
• Authors of publication: Berger, B.; Bolte, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 773 - 775
• a: 20.845 ± 0.004 Å
• b: 7.927 ± 0.001 Å
• c: 17.08 ± 0.003 Å
• α: 90°
• β: 91.61 ± 0.01°
• γ: 90°
• Cell volume: 2821.2 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for significantly intense reflections: 5.1
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No