Information card for entry 4072274

Structure parameters

• Formula: C24 H31 N3
• Calculated formula: C24 H31 N3
• SMILES: n1c(cccc1C(=N\CC=C)\C)/C(=N/c1c(cccc1C(C)C)C(C)C)C
• Title of publication: Bis(iminoethyl)pyridine Systems with a Pendant Alkenyl Group. Part A: Cobalt and Iron Complexes and Their Catalytic Behavior†
• Authors of publication: Wallenhorst, Carolin; Kehr, Gerald; Luftmann, Heinrich; Fröhlich, Roland; Erker, Gerhard
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 24
• Pages of publication: 6547
• a: 8.42 ± 0.003 Å
• b: 11.852 ± 0.001 Å
• c: 12.291 ± 0.002 Å
• α: 109.84 ± 0.01°
• β: 108.27 ± 0.02°
• γ: 90.96 ± 0.02°
• Cell volume: 1085.1 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1257
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No