Crystallography Open Database





Information card for 1100251

1100250 << 1100251 >> 1100252

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Coordinates

1100251.cif

Structure parameters

Chemical name bis(N,N,N'-Trimethylethylenediamine)-lithium indenide
Formula - C19 H35 Li N4 -
Calculated formula - C48 H78 Li N8 -
Authors of publication G.Boche; B.Ledig; M.Marsch; K.Harms
Journal of publication Acta Crystallogr.,Sect.E(Struct.Rep.Online)
Year of publication 2001
Journal volume 57
Pages of publication m570
a 17.669 ± 0.008 Å
b 7.921 ± 0.002 Å
c 15.598 ± 0.004 Å
α 90°
β 106.1 ± 0.01°
γ 90°
Cell volume 2097.42 Å3
Ambient diffraction temperature 173 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 observed reflections 4.01
Weighted residual factors for the observed reflections 4.01
Has coordinates Yes
Has disorder No
Has Fobs No

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