Crystallography Open Database





Information card for 1100241

1100240 << 1100241 >> 1100242

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Coordinates

1100241.cif

Structure parameters

Chemical name tetrakis(\m~3~-Triphenylphosphoraneiminato)-tetra-cesium toluene solvate
Formula - C86 H76 Cs4 N4 P4 -
Calculated formula - C86 H76 Cs4 N4 P4 -
Authors of publication T.Grob; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2000
Journal volume 626
Pages of publication 1065
a 14.1888 ± 0.0008 Å
b 22.5891 ± 0.001 Å
c 24.9759 ± 0.0011 Å
α 90°
β 91.055 ± 0.006°
γ 90°
Cell volume 8003.72 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 2.78
Weighted residual factors for the observed reflections 2.78
Has coordinates Yes
Has disorder No
Has Fobs No

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