Crystallography Open Database





Information card for 1100261

1100260 << 1100261 >> 1100262

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Coordinates

1100261.cif

Structure parameters

Chemical name hexakis((\m~3~-Triphenylphosphineiminato)-sodium) toluene solvate
Formula - C115 H98 N6 Na6 P6 -
Calculated formula - C234 H220 N12 Na12 P12 -
Authors of publication T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2001
Journal volume 627
Pages of publication 2191
a 14.5708 ± 0.001 Å
b 14.8493 ± 0.0014 Å
c 15.0272 ± 0.001 Å
α 116.32 ± 0.01°
β 115.358 ± 0.01°
γ 93.585 ± 0.014°
Cell volume 2502.37 Å3
Ambient diffraction temperature 213 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 5.2
Weighted residual factors for the observed reflections 5.2
Has coordinates Yes
Has disorder No
Has Fobs No

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