Information card for entry 2021304

Structure parameters

• Common name: (E)-(1-(biphenyl-4-yl)ethylidene)hydrazine
• Chemical name: (E)-(1-(biphenyl-4-yl)ethylidene)hydrazine
• Formula: C14 H14 N2
• Calculated formula: C14 H14 N2
• SMILES: c1ccccc1c1ccc(cc1)/C(C)=N/N
• Title of publication: Order and disorder in (<i>E</i>)-[1-(biphenyl-4-yl)ethylidene]hydrazine: a structural, spectroscopic and theoretical study
• Authors of publication: Tan, Xue-Jie; Zhao, Qing-Zhe; Li, Kun; Hu, Yong-Ji; Zhang, Jing-Chao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 11
• a: 24.775 ± 0.004 Å
• b: 5.5195 ± 0.0007 Å
• c: 8.1622 ± 0.0013 Å
• α: 90°
• β: 95.759 ± 0.012°
• γ: 90°
• Cell volume: 1110.5 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• 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: 0.1381
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No