Crystallography Open Database





Information card for 1100207

1100206 << 1100207 >> 1100208

Preview



Coordinates

1100207.cif

Structure parameters

Chemical name Aminotriphenylphosphonium dichloroiodide
Formula - C18 H17 Cl2 I N P -
Calculated formula - C18 H17 Cl2 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 8.253 ± 0.003 Å
b 10.864 ± 0.003 Å
c 12.412 ± 0.004 Å
α 114.12 ± 0.02°
β 104.5 ± 0.02°
γ 93.21 ± 0.02°
Cell volume 967.441 Å3
Ambient diffraction temperature 213 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 6.44
Weighted residual factors for the observed reflections 6.44
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page