Information card for entry 2104804

Structure parameters

• Common name: tert-butyltr\:oger's base
• Chemical name: 2,8-bis(tert-butyl)-6H,12H-5,11-methanodibenzo[bf][1,5]diazocine
• Formula: C23 H30 N2
• Calculated formula: C23 H30 N2
• SMILES: c1c(ccc2N3Cc4cc(ccc4N(Cc12)C3)C(C)(C)C)C(C)(C)C
• Title of publication: Structures of alkyl-substituted Tröger's base derivatives illustrate the importance of <i>Z</i>' for packing in the absence of strong crystal synthons
• Authors of publication: Vande Velde, Christophe M. L.; Tylleman, Benoît; Zeller, Matthias; Sergeyev, Sergey
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: 472 - 481
• a: 15.529 ± 0.004 Å
• b: 12.186 ± 0.003 Å
• c: 10.764 ± 0.002 Å
• α: 90°
• β: 110.147 ± 0.006°
• γ: 90°
• Cell volume: 1912.3 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0611
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes