Information card for entry 2233299

Structure parameters

• Chemical name: 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine
• Formula: C16 H12 N2 O4
• Calculated formula: C16 H12 N2 O4
• SMILES: N(=C\c1ccc2c(c1)OCO2)/N=C/c1ccc2c(c1)OCO2
• Title of publication: 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine
• Authors of publication: Jasinski, Jerry P.; Golen, James A.; Praveen, A. S.; Narayana, B.; Yathirajan, H. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o7
• a: 6.1835 ± 0.0002 Å
• b: 4.597 ± 0.0002 Å
• c: 23.8487 ± 0.001 Å
• α: 90°
• β: 96.08 ± 0.004°
• γ: 90°
• Cell volume: 674.1 ± 0.05 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• 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: 0.0552
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes