Information card for entry 2004176

Structure parameters

• Formula: C13 H17 Br N2 O
• Calculated formula: C13 H17 Br N2 O
• Title of publication: 2-[2-(2-Ethyl-2,3-dihydrobenzofuranyl)]-2-imidazoline Hydrobromide
• Authors of publication: Belin, C.; Chauvet, A.; Leloup, J. M.; Ribet, J. P.; Maurel, J. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2439 - 2441
• a: 7.181 ± 0.002 Å
• b: 8.485 ± 0.003 Å
• c: 11.446 ± 0.003 Å
• α: 90°
• β: 103.11 ± 0.02°
• γ: 90°
• Cell volume: 679.2 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0494
• Goodness-of-fit parameter for significantly intense reflections: 0.87
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No