Crystallography Open Database





Information card for 1100270

1100269 << 1100270 >> 1100271

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Coordinates

1100270.cif

Structure parameters

Chemical name (\m~2~-\h^3^,\h^2^-1-(Cyclononatetraenyl)ethenolato)-bis(bis(2-(dimethylamino) ethyl)methylamine)-di-lithium
Formula - C29 H56 Li2 N6 O -
Calculated formula - C29 H56 Li2 N6 O -
Authors of publication P.Demyanov; M.Marsch; K.Harms; G.Boche
Journal of publication Z.Kristallogr.-New Crystal Structures
Year of publication 2001
Journal volume 216
Pages of publication 423
a 8.9363 ± 0.0004 Å
b 22.9584 ± 0.0015 Å
c 15.9613 ± 0.0008 Å
α 90°
β 98.707 ± 0.005°
γ 90°
Cell volume 3236.93 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 3.75
Weighted residual factors for the observed reflections 3.75
Has coordinates Yes
Has disorder No
Has Fobs No

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