Information card for entry 2207393

Structure parameters

• Chemical name: 1-[(4-formylphenyl)hydrazono]naphthalen-2(1H)-one‒2-naphthol (1/1)
• Formula: C27 H20 N2 O3
• Calculated formula: C27 H20 N2 O3
• Title of publication: 1-[(4-Formylphenyl)hydrazono]naphthalen-2(1<i>H</i>)-one‒2-naphthol (1/1)
• Authors of publication: Liu, Xin-Gang; Feng, Ya-Qing; Liang, Zu-Pei; Wang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3857 - o3858
• a: 7.9088 ± 0.0012 Å
• b: 10.7469 ± 0.0016 Å
• c: 12.3067 ± 0.0019 Å
• α: 86.421 ± 0.003°
• β: 89.184 ± 0.003°
• γ: 83.715 ± 0.003°
• Cell volume: 1037.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.1912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes