Crystallography Open Database





Information card for 1100253

1100252 << 1100253 >> 1100254

Preview



Coordinates

1100253.cif

Structure parameters

Chemical name mer-Trichloro-(triphenylphosphineiminato)-bis(triphenylphosphineimine)-zirconi um tetrahydrofuran solvate
Formula - C58 H55 Cl3 N3 O P3 Zr -
Calculated formula - C54 H47 Cl3 N3 P3 Zr -
Authors of publication T.Grob; G.Geiseler; K.Harms; A.Greiner; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2002
Journal volume 628
Pages of publication 217
a 12.0935 ± 0.0015 Å
b 14.8079 ± 0.0017 Å
c 18.142 ± 0.002 Å
α 71.203 ± 0.013°
β 71.216 ± 0.013°
γ 74.401 ± 0.013°
Cell volume 2861.91 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 4.76
Weighted residual factors for the observed reflections 4.76
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page