Information card for entry 2000532

Structure parameters

• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• SMILES: O/N=C(c1cccc(c1)C(=O)N)/c1ccccc1
• Title of publication: Structure of 3-benzoylbenzamide oxime
• Authors of publication: Maurin, J. K.; Paul, I. C.; Curtin, D. Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1821 - 1823
• a: 7.9333 ± 0.0007 Å
• b: 25.947 ± 0.002 Å
• c: 11.855 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2440.3 ± 0.4 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No