Crystallography Open Database





Information card for 7101691

7101690 << 7101691 >> 7101692

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Coordinates

7101691.cif

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 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0846
Residual factor for observed reflections 0.0492
Weighted residual factors for the observed reflections 0.1208
Weighted residual factors for all reflections included in the refinement 0.1404
Goodness-of-fit parameter for observed reflections 1.03
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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