Crystallography Open Database





Information card for 1100208

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Coordinates

1100208.cif

Structure parameters

Chemical name Aminotriethylphosphonium iodide
Formula - C6 H17 I N P -
Calculated formula - C6 H17 I N P -
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 7.121 ± 0.001 Å
b 12.333 ± 0.002 Å
c 12.571 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 1104.03 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 21 21 21
Residual factor for observed reflections 5.76
Weighted residual factors for the observed reflections 5.76
Has coordinates Yes
Has disorder No
Has Fobs No

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