Information card for entry 2219710

Structure parameters

• Common name: N'-[(E)-1-phenylethylidene]benzohydrazide
• Chemical name: N'-[(E)-1-phenylethylidene]benzohydrazide
• Formula: C15 H14 N2 O
• Calculated formula: C15 H14 N2 O
• SMILES: O=C(N/N=C(c1ccccc1)\C)c1ccccc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-1-Phenylethylidene]benzohydrazide
• Authors of publication: Fun, Hoong-Kun; Sujith, K. V.; Patil, P. S.; Kalluraya, B.; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1961 - o1962
• a: 8.2237 ± 0.0006 Å
• b: 5.5938 ± 0.0004 Å
• c: 52.839 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2430.7 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.078
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes