Information card for entry 8102191

Structure parameters

• Chemical name: N,N'-bis-(4-methoxy-benzylidene)-hydrazine
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• Title of publication: Crystal structure of N,N'-bis(4-methoxy-benzylidene)hydrazine, C~16~H~16~N~2~O~2~
• Authors of publication: Jin, Jian-Yu; Zhang, Kang; Zhang, Li-Xue; Zhang, An-Jiang; Liu, Yu-Zhen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 391 - 392
• a: 8.539 ± 0.002 Å
• b: 9.23 ± 0.002 Å
• c: 10.702 ± 0.003 Å
• α: 109.976 ± 0.006°
• β: 93.92 ± 0.006°
• γ: 111.081 ± 0.006°
• Cell volume: 721.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.109
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.155
• Weighted residual factors for all reflections included in the refinement: 0.1781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No