Information card for entry 2211808

Structure parameters

• Chemical name: (E,E)-N,N'-Bis(3,4-methylenedioxybenzylidene)propane-1,2-diamine
• Formula: C19 H18 N2 O4
• Calculated formula: C19 H18 N2 O4
• Title of publication: (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(3,4-methylenedioxybenzylidene)propane-1,2-diamine
• Authors of publication: Yang, Shu-Ping; Han, Li-Jun; Wang, Da-Qi; Ding, Tie-Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o361 - o362
• a: 14.325 ± 0.003 Å
• b: 5.058 ± 0.002 Å
• c: 12.25 ± 0.002 Å
• α: 90°
• β: 105.968 ± 0.002°
• γ: 90°
• Cell volume: 853.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes