Information card for entry 2000364

Structure parameters

• Formula: C14 H11 N O3
• Calculated formula: C14 H11 N O3
• SMILES: O/N=C(c1cccc(c1)C(=O)O)/c1ccccc1
• Title of publication: Structure of 3-benzoylbenzoic acid 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: 12
• Pages of publication: 2165 - 2167
• a: 9.169 ± 0.001 Å
• b: 9.37 ± 0.001 Å
• c: 13.883 ± 0.002 Å
• α: 90°
• β: 92.028 ± 0.004°
• γ: 90°
• Cell volume: 1192 ± 0.3 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No