Crystallography Open Database





Information card for 1100210

1100209 << 1100210 >> 1100211

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Coordinates

1100210.cif

Structure parameters

Chemical name bis(Trimethylsilyl)aminotrimethylphosphonium iodide
Formula - C9 H27 I N P Si2 -
Calculated formula - C9 H27 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 19.254 ± 0.009 Å
b 12.6907 ± 0.0009 Å
c 15.073 ± 0.004 Å
α 90°
β 111.79 ± 0.03°
γ 90°
Cell volume 3419.89 Å3
Ambient diffraction temperature 213 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 5.81
Weighted residual factors for the observed reflections 5.81
Has coordinates Yes
Has disorder No
Has Fobs No

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