Information card for entry 7101691

Structure parameters

• Formula: C14 H20 Al2 N2
• Calculated formula: C14 H20 Al2 N2
• Title of publication: Pyridyl 'ring-flipping' in the dimers [Me2E(2-py)]2 (E=B, Al, Ga; 2-py=2-pyridyl).
• Authors of publication: García, Felipe; Hopkins, Alexander D; Kowenicki, Richard A; McPartlin, Mary; Silvia, Jared S; Rawson, Jeremy M; Rogers, Michael C; Wright, Dominic S
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 6
• Pages of publication: 586 - 588
• a: 14.027 ± 0.003 Å
• b: 16.564 ± 0.003 Å
• c: 14.656 ± 0.003 Å
• α: 90°
• β: 112.26 ± 0.03°
• γ: 90°
• Cell volume: 3151.5 ± 1.1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No