Crystallography Open Database





Information card for 1100185

1100184 << 1100185 >> 1100186

Preview



Coordinates

1100185.cif

Structure parameters

Chemical name bis(\m~2~-Triphenylphosphoraneiminato)-iodo-tris(triphenylphosphoraneiminato)- dimethoxyethane-di-europium dimethoxyethane solvate
Formula - C102 H105 Eu2 I N5 O6 P5 -
Calculated formula - C102 H105 Eu2 I N5 O6 P5 -
Authors of publication T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2000
Journal volume 626
Pages of publication 1361
a 14.055 ± 0.0014 Å
b 16.522 ± 0.0015 Å
c 22.037 ± 0.002 Å
α 89.404 ± 0.011°
β 72.958 ± 0.011°
γ 78.657 ± 0.011°
Cell volume 4791 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 3.91
Weighted residual factors for the observed reflections 3.91
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page