Crystallography Open Database





Information card for 1100216

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Coordinates

1100216.cif

Structure parameters

Chemical name tetrakis(\m~3~-Trimethylphosphoraneiminato)-tris(trifluoromethanesulfonato-O,O ')-(trifluoromethanesulfonato-O)-tetra-nickel(ii)
Formula - C16 H36 F12 N4 Ni4 O12 P4 S4 -
Calculated formula - C16 H36 F15 N4 Ni4 O14 P4 S4 -
Authors of publication M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 747
a 15.6666 ± 0.0015 Å
b 14.7993 ± 0.001 Å
c 19.6063 ± 0.0018 Å
α 90°
β 105.908 ± 0.009°
γ 90°
Cell volume 4371.72 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 4.43
Weighted residual factors for the observed reflections 4.43
Has coordinates Yes
Has disorder No
Has Fobs No

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