Information card for entry 2219602

Structure parameters

• Chemical name: 1,2-Bis(2-furylmethylene)hydrazine
• Formula: C10 H8 N2 O2
• Calculated formula: C10 H8 N2 O2
• SMILES: c1coc(c1)/C=N/N=C/c1ccco1
• Title of publication: 1,2-Bis(2-furylmethylene)hydrazine
• Authors of publication: Ma, Qi; Lu, Li-Ping; Zhu, Miao-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o2026
• a: 6.877 ± 0.002 Å
• b: 8.996 ± 0.003 Å
• c: 15.171 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 938.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes