Information card for entry 2223898

Structure parameters

• Chemical name: 4-Bromo-<i>N</i>-phenylbenzamidoxime
• Formula: C13 H11 Br N2 O
• Calculated formula: C13 H11 Br N2 O
• SMILES: Brc1ccc(/C(=N/O)Nc2ccccc2)cc1
• Title of publication: 4-Bromo-<i>N</i>-phenylbenzamidoxime
• Authors of publication: Cibian, Mihaela; Ferreira, Janaina G.; Hanan, Garry S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2820
• a: 6.1752 ± 0.0001 Å
• b: 15.2628 ± 0.0003 Å
• c: 13.1312 ± 0.0002 Å
• α: 90°
• β: 103.415 ± 0.001°
• γ: 90°
• Cell volume: 1203.86 ± 0.04 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes