Crystallography Open Database





Information card for 1100260

1100259 << 1100260 >> 1100261

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Coordinates

1100260.cif

Structure parameters

Chemical name Iodo-tris(triphenylphosphineimine)-sodium tetrahydrofuran solvate
Formula - C56 H52 I N3 Na O0.5 P3 -
Calculated formula - C182 H180 I N9 Na O4.5 P9 -
Authors of publication T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 2191
a 15.3323 ± 0.0004 Å
b 15.3323 ± 0.0004 Å
c 25.4556 ± 0.0014 Å
α 90°
β 90°
γ 120°
Cell volume 5182.37 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -3 c 1
Residual factor for observed reflections 4.17
Weighted residual factors for the observed reflections 4.17
Has coordinates Yes
Has disorder No
Has Fobs No

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