Information card for entry 2005783

Structure parameters

• Chemical name: N,N-bis-(4-methoxybenziliden)ethylendiamine:Hydroquinone (1:1)
• Formula: C24 H26 N2 O4
• Calculated formula: C24 H26 N2 O4
• SMILES: Oc1ccc(cc1)O.COc1ccc(cc1)/C=N/CC/N=C/c1ccc(cc1)OC
• Title of publication: The 1:1 Molecular Complex of <i>N</i>,<i>N</i>'-Bis(4-methoxybenzylidene)ethylenediamine and Hydroquinone
• Authors of publication: Panneerselvam, K.; Soriano-García, M.; Reyes-Arellano, A.; Tamariz-Mascarúa, J.; Mendoza-Sánchez, R. I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3098 - 3100
• a: 11.929 ± 0.003 Å
• b: 9.357 ± 0.003 Å
• c: 10.434 ± 0.003 Å
• α: 90°
• β: 113.32 ± 0.02°
• γ: 90°
• Cell volume: 1069.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0393
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.0952
• Weighted residual factors for significantly intense reflections: 0.0904
• Goodness-of-fit parameter for all reflections: 1.098
• Goodness-of-fit parameter for significantly intense reflections: 1.109
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No