Crystallography Open Database





Information card for 1100174

1100173 << 1100174 >> 1100175

Preview



Coordinates

1100174.cif

Structure parameters

Chemical name tetrakis(Triethylphosphoraneimino-N)-nickel(ii) di-iodide
Formula - C24 H64 I2 N4 Ni P4 -
Calculated formula - C27 H74 I2 N4 Ni P4 -
Authors of publication T.Grob; B.Neumuller; K.Harms; F.Schmock; A.Greiner; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 1928
a 19.349 ± 0.002 Å
b 10.7833 ± 0.0007 Å
c 19.663 ± 0.002 Å
α 90°
β 111.04 ± 0.008°
γ 90°
Cell volume 3829.09 Å3
Ambient diffraction temperature 193 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 4.3
Weighted residual factors for the observed reflections 4.3
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page