Information card for entry 2203313

Structure parameters

• Chemical name: 2-Phenylbenzaldehydeoxime
• Formula: C13 H11 N O
• Calculated formula: C13 H11 N O
• SMILES: c1(c(cccc1)c1ccccc1)/C=N/O
• Title of publication: (<i>E</i>)-2-Phenylbenzaldehyde oxime forms hydrogen-bonded <i>C</i>~2~^2^(6) chains
• Authors of publication: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: o422 - o424
• a: 14.3555 ± 0.0004 Å
• b: 4.4969 ± 0.0001 Å
• c: 31.4473 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2030.09 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes