Information card for entry 2203492

Structure parameters

• Formula: C28 H32 N2 O7
• Calculated formula: C28 H32 N2 O7
• SMILES: O=C(COc1ccc2c(c1)cccc2)N/N=C(/c1ccc2c(c1)OCCOCCOCCOCCO2)C
• Title of publication: 4'-Acetylbenzo-15-crown-5 2-naphthyloxyacetylhydrazone
• Authors of publication: Wei, Tai-Bao; Zhou, Yan-Qing; Zhang, You-Ming; Zong, Guo-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o678 - o680
• a: 8.808 ± 0.003 Å
• b: 24.579 ± 0.007 Å
• c: 11.984 ± 0.004 Å
• α: 90°
• β: 97.248 ± 0.006°
• γ: 90°
• Cell volume: 2573.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1457
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes