Crystallography Open Database





Information card for 1100218

1100217 << 1100218 >> 1100219

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Coordinates

1100218.cif

Structure parameters

Chemical name tetrakis(Diphenyl(methyl)phosphine)-nickel(0)
Formula - C52 H52 Ni P4 -
Calculated formula - C52 H52 Ni P4 -
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 10.531 ± 0.002 Å
b 13.15 ± 0.003 Å
c 16.745 ± 0.003 Å
α 81.547 ± 0.013°
β 79.148 ± 0.016°
γ 84.912 ± 0.018°
Cell volume 2248.24 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 4.97
Weighted residual factors for the observed reflections 4.97
Has coordinates Yes
Has disorder No
Has Fobs No

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