Crystallography Open Database





Information card for 1100186

1100185 << 1100186 >> 1100187

Preview



Coordinates

1100186.cif

Structure parameters

Chemical name (\m~2~-Iodo)-bis((\m~2~-triphenylphosphoraneiminato)-triphenylphosphoraneimina to-bis(tetrahydrofuran)-yttrium) tri-iodide tetrahydrofuran solvate
Formula - C114 H144 I4 N4 O10.5 P4 Y2 -
Calculated formula - C116 H152 I11 N4 O12 P4 Y2 -
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 17.3969 ± 0.0018 Å
b 17.701 ± 0.002 Å
c 21.538 ± 0.003 Å
α 74.929 ± 0.015°
β 84.223 ± 0.014°
γ 64.612 ± 0.012°
Cell volume 5785.4 Å3
Ambient diffraction temperature 103 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 6.38
Weighted residual factors for the observed reflections 6.38
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page