Crystallography Open Database





Information card for 1100205

1100204 << 1100205 >> 1100206

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Coordinates

1100205.cif

Structure parameters

Chemical name Trimethylsilylaminotrimethylphosphonium trifluoromethanesulfonate
Formula - C7 H19 F3 N O3 P S Si -
Calculated formula - C7 H19 F3 N O3 P S Si -
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 17.7708 ± 0.0011 Å
b 11.7355 ± 0.0004 Å
c 16.1137 ± 0.001 Å
α 90°
β 115.389 ± 0.006°
γ 90°
Cell volume 3035.94 Å3
Ambient diffraction temperature 190.15 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 3.32
Weighted residual factors for the observed reflections 3.32
Has coordinates Yes
Has disorder No
Has Fobs No

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