Crystallography Open Database





Information card for 1100175

1100174 << 1100175 >> 1100176

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Coordinates

1100175.cif

Structure parameters

Chemical name tetrakis(Triphenylphosphoraneiminato)-hafnium tetrahydrofuran solvate
Formula - C84 H84 Hf N4 O3 P4 -
Calculated formula - C84 H84 Hf N4 O3 P4 -
Authors of publication T.Grob; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 1801
a 20.0757 ± 0.001 Å
b 20.642 ± 0.001 Å
c 21.1595 ± 0.0011 Å
α 109.193 ± 0.004°
β 111.285 ± 0.004°
γ 96.879 ± 0.004°
Cell volume 7425.96 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 5.06
Weighted residual factors for the observed reflections 5.06
Has coordinates Yes
Has disorder No
Has Fobs No

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