Information card for entry 8103377

Structure parameters

• Formula: C14 H14 N2
• Calculated formula: C14 H14 N2
• SMILES: N(=C\Cc1ccccc1)/Nc1ccccc1
• Title of publication: Crystal structure of (E)-phenylacetaldehyde phenylhydrazone, C14H14N2
• Authors of publication: Xin-E Duan; Bin Jia; Hong-Bo Tong; Diansheng Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 247
• a: 7.352 ± 0.005 Å
• b: 7.88 ± 0.006 Å
• c: 10.978 ± 0.008 Å
• α: 78.294 ± 0.008°
• β: 73.39 ± 0.007°
• γ: 81.909 ± 0.007°
• Cell volume: 594.5 ± 0.7 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No