Information card for entry 2214710

Structure parameters

• Chemical name: 2-[(2-Aminophenylimino)phenylmethyl]-4-bromophenol
• Formula: C19 H15 Br N2 O
• Calculated formula: C19 H15 Br N2 O
• SMILES: Brc1cc(/C(=N/c2c(N)cccc2)c2ccccc2)c(O)cc1
• Title of publication: 2-[(2-Aminophenylimino)phenylmethyl]-4-bromophenol
• Authors of publication: Yamu Xia; Qi Wang; Jia You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3529 - o3529
• a: 8.4504 ± 0.0017 Å
• b: 9.4206 ± 0.0019 Å
• c: 11.141 ± 0.002 Å
• α: 68.94 ± 0.03°
• β: 85.4 ± 0.03°
• γ: 78.31 ± 0.03°
• Cell volume: 810.5 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes