Crystallography Open Database





Information card for 1100211

1100210 << 1100211 >> 1100212

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Coordinates

1100211.cif

Structure parameters

Chemical name bis(Trimethylsilyl)aminotriethylphosphonium iodide
Formula - C12 H33 I N P Si2 -
Calculated formula - C15 H42 I N P Si2 -
Authors of publication S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2000
Journal volume 626
Pages of publication 775
a 25.54 ± 0.002 Å
b 13.223 ± 0.001 Å
c 11.653 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 3935.4 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P b c n
Residual factor for observed reflections 3.7
Weighted residual factors for the observed reflections 3.7
Has coordinates Yes
Has disorder No
Has Fobs No

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