Information card for entry 2216383

Structure parameters

• Chemical name: 4-Bromo-2-{[2-(2-hydroxybenzylideneamino)phenylimino]phenylmethyl}phenol
• Formula: C26 H19 Br N2 O2
• Calculated formula: C26 H19 Br N2 O2
• SMILES: Brc1ccc(c(c1)/C(=N/c1ccccc1/N=C/c1ccccc1O)c1ccccc1)O
• Title of publication: 4-Bromo-2-{[2-(2-hydroxybenzylideneamino)phenylimino]phenylmethyl}phenol
• Authors of publication: Fengke Yang; Yan Wang; Zhantao Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4608 - o4608
• a: 9.1682 ± 0.0018 Å
• b: 9.7011 ± 0.0019 Å
• c: 12.986 ± 0.003 Å
• α: 90.87 ± 0.03°
• β: 108.79 ± 0.03°
• γ: 94.09 ± 0.03°
• Cell volume: 1089.8 ± 0.4 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: 0.0506
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes