Information card for entry 1567534

Structure parameters

• Chemical name: 4,4'-Methylenebis[<i>N</i>-(2-hydroxy-3-methoxybenzylidene)-2,6-diisopropylaniline]
• Formula: C41 H50 N2 O4
• Calculated formula: C41 H50 N2 O4
• Title of publication: 4,4'-Methylenebis[<i>N</i>-(2-hydroxy-3-methoxybenzylidene)-2,6-diisopropylaniline]
• Authors of publication: Prapakaran, Tulasi; Murugavel, Ramaswamy
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 8
• Pages of publication: x220793
• a: 6.0155 ± 0.0001 Å
• b: 16.5935 ± 0.0003 Å
• c: 19.2093 ± 0.0003 Å
• α: 101.541 ± 0.002°
• β: 97.341 ± 0.002°
• γ: 92.928 ± 0.002°
• Cell volume: 1857.47 ± 0.06 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 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: 0.0619
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No