Crystallography Open Database





Information card for 1100258

1100257 << 1100258 >> 1100259

Preview



Coordinates

1100258.cif

Structure parameters

Chemical name (\m~3~-Triphenylphosphanimino)-tris(\m~3~-N-(triphenylphosphino)imino(dimethyl )siloxy)-(dimethoxyethane-O)-tetra-lithium dimethoxyethane solvate
Formula - C84 H93 Li4 N4 O6 P4 Si3 -
Calculated formula - C263 H234 Li10 N10 O17 P10 Si9 -
Authors of publication T.Grob; S.Chitsaz; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2002
Journal volume 628
Pages of publication 473
a 15.835 ± 0.001 Å
b 15.835 ± 0.001 Å
c 117.553 ± 0.005 Å
α 90°
β 90°
γ 120°
Cell volume 25527 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Residual factor for observed reflections 4.95
Weighted residual factors for the observed reflections 4.95
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page