Information card for entry 4500424

Structure parameters

• Common name: 4,4'-Methylene bis(2,6-dimethylaniline)
• Chemical name: 4,4'-Methylene bis(2,6-dimethylaniline)
• Formula: C17 H22 N2
• Calculated formula: C17 H22 N2
• Title of publication: Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
• Authors of publication: Bhattacharya, Suman; Saha, Binoy K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2194
• a: 17.6 ± 0.003 Å
• b: 8.2122 ± 0.0005 Å
• c: 14.321 ± 0.003 Å
• α: 90°
• β: 132.78 ± 0.03°
• γ: 90°
• Cell volume: 1519.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.118
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.2998
• Weighted residual factors for all reflections included in the refinement: 0.3262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No