Information card for entry 2209276

Structure parameters

• Common name: 1,4-Dimethyl-1,2,3,4-tetra(2,6-dimethylphenyl isonitrile)
• Chemical name: N,N',N'',N'''-Tetrakis(2,6-dimethylphenyl)hexane-2,3,4,5-tetraimine
• Formula: C38 H42 N4
• Calculated formula: C38 H42 N4
• Title of publication: <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-Tetrakis(2,6-dimethylphenyl)hexane-2,3,4,5-tetraimine
• Authors of publication: Loroño-González, Daniel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2293 - o2294
• a: 8.5355 ± 0.0012 Å
• b: 24.172 ± 0.003 Å
• c: 7.6566 ± 0.0011 Å
• α: 90°
• β: 93.696 ± 0.012°
• γ: 90°
• Cell volume: 1576.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• 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: 0.0658
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes