Crystallography Open Database





Information card for 1100176

1100175 << 1100176 >> 1100177

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Coordinates

1100176.cif

Structure parameters

Chemical name trans-Dichloro-bis(triphenylphosphoraneimine)-bis(triphenylphosphoraneiminato) -hafnium
Formula - C72 H62 Cl2 Hf N4 P4 -
Calculated formula - C72 H62 Cl2 Hf N4 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 14.4397 ± 0.001 Å
b 19.2812 ± 0.0014 Å
c 24.5579 ± 0.0017 Å
α 67.273 ± 0.008°
β 87.445 ± 0.008°
γ 87.082 ± 0.008°
Cell volume 6295.93 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 3.12
Weighted residual factors for the observed reflections 3.12
Has coordinates Yes
Has disorder No
Has Fobs No

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