Information card for entry 2005788

Structure parameters

• Formula: C23 H30 N2
• Calculated formula: C23 H30 N2
• Title of publication: <i>meso</i>-(3,5-Di-<i>tert</i>-butylphenyl)-2,2'-dipyrromethane
• Authors of publication: Lin, K.-J.; Wu, J.-Y.; Chen, C.-T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3114 - 3116
• a: 10.529 ± 0.002 Å
• b: 10.9805 ± 0.0014 Å
• c: 18.362 ± 0.004 Å
• α: 90°
• β: 99.72 ± 0.02°
• γ: 90°
• Cell volume: 2092.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0713
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections: 0.1495
• Weighted residual factors for significantly intense reflections: 0.1304
• Goodness-of-fit parameter for all reflections: 0.921
• Goodness-of-fit parameter for significantly intense reflections: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No