Information card for entry 2000531

Structure parameters

• Formula: C11 H14 N2 O2
• Calculated formula: C11 H14 N2 O2
• SMILES: O/N=C(/c1ccccc1)CCCC(=O)N
• Title of publication: Structure of (<i>E</i>)-4-benzoylbutyramide 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: 1819 - 1821
• a: 15.582 ± 0.005 Å
• b: 15.582 ± 0.005 Å
• c: 17.528 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4256 ± 2 ų
• Number of distinct elements: 4
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No