Crystallography Open Database





Information card for 1100238

1100237 << 1100238 >> 1100239

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Coordinates

1100238.cif

Structure parameters

Chemical name (\m~2~-Dimethylamido-N,N)-(\m~2~-1-naphthoxo)-bis(1,2-bis(dimethylamino)ethane -N,N')-di-lithium
Formula - C24 H45 Li2 N5 O -
Calculated formula - C36 H83 Li4 N9 O -
Authors of publication G.Boche; M.Marsch; K.Harms
Journal of publication Private Communication
Year of publication 2001
a 16.254 ± 0.0006 Å
b 14.669 ± 0.0006 Å
c 11.657 ± 0.0005 Å
α 90°
β 90°
γ 90°
Cell volume 2779.38 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P n m a
Residual factor for observed reflections 8.15
Weighted residual factors for the observed reflections 8.15
Has coordinates Yes
Has disorder No
Has Fobs No

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