Information card for entry 1577430

Structure parameters

• Chemical name: 2-Benzyl-4,5-dihydro-1H-imidazole (HCl salt)
• Formula: C10 H13 Cl N2
• Calculated formula: C10 H13 Cl N2
• Title of publication: Direct access to 2-imidazolines from unactivated alkenes
• Authors of publication: Schiele, Stefanie; Paschke, Ann-Sophie K.; Romiti, Giorgia; Morandi, Bill
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 8.8392 ± 0.0002 Å
• b: 9.4499 ± 0.0001 Å
• c: 12.2464 ± 0.0002 Å
• α: 90°
• β: 103.098 ± 0.002°
• γ: 90°
• Cell volume: 996.32 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No