Information card for entry 2201960

Structure parameters

• Formula: C22 H24 N2
• Calculated formula: C22 H24 N2
• SMILES: [C@@H]12[C@@H]3[C@H]([C@@H](C=C1)C2)N(CN3Cc1ccccc1)Cc1ccccc1
• Title of publication: 8,10-Dibenzylimidazonorbornylene
• Authors of publication: Gouin, Sebastien G.; Gestin, Jean-François; Meslin, Jean Claude; Deniaud, David; Evain, Michel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: o401 - o402
• a: 15.4338 ± 0.0004 Å
• b: 8.2487 ± 0.0002 Å
• c: 13.8748 ± 0.0003 Å
• α: 90°
• β: 92.7699 ± 0.0008°
• γ: 90°
• Cell volume: 1764.32 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1016
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.45
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes