Information card for entry 7132134

Structure parameters

• Chemical name: (1E,1'E)-1,1'-(anthracene-9,10-diyl)bis(N-(4-(tert-butyl)phenyl)methanimine)
• Formula: C36 H36 N2
• Calculated formula: C36 H36 N2
• Title of publication: Rapid single crystal growth <i>via</i> guest displacement from host-guest complexes.
• Authors of publication: Horvath, Mikayla L.; Jumbelic, Caylee E.; Burynski, Rosemarie A.; Mistrot, M. Brody; Pike, Robert D.; Smith, Brian J.; Arslan, Hasan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• a: 6.1032 ± 0.0013 Å
• b: 8.943 ± 0.002 Å
• c: 13.218 ± 0.003 Å
• α: 79.84 ± 0.004°
• β: 81.504 ± 0.004°
• γ: 75.748 ± 0.004°
• Cell volume: 684.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1492
• Residual factor for significantly intense reflections: 0.0891
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No