Crystallography Open Database





Information card for 1100246

1100245 << 1100246 >> 1100247

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Coordinates

1100246.cif

Structure parameters

Chemical name bis(\m~2~-bis((4-Methoxyphenyl)vinyl)(phenyl)sulfonyl-O,O')-bis(N,N,N',N'-tetr amethylethylenediamine-N,N')-di-lithium
Formula - C56 H72 Li2 N4 O8 S2 -
Calculated formula - C112 H140 Li4 N8 O16 S4 -
Authors of publication K.Harms; M.Marsch; G.Boche
Journal of publication Private Communication
Year of publication 2001
a 11.738 ± 0.009 Å
b 12.401 ± 0.008 Å
c 12.538 ± 0.008 Å
α 115.51 ± 0.03°
β 95.46 ± 0.04°
γ 115.22 ± 0.03°
Cell volume 1400.66 Å3
Ambient diffraction temperature 173 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 3.88
Weighted residual factors for the observed reflections 3.88
Has coordinates Yes
Has disorder No
Has Fobs No

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