Crystallography Open Database

Information card for entry 1100240

Preview

Coordinates	1100240.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetrakis(μ~3~-Triphenylphosphoraneiminato)-tetra-cesium toluene hexane solvat e
Formula	C108.5 H128.5 Cs4 N4 P4
Calculated formula	C922 H768 Cs16 N16 P16
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	26.7973 ± 0.0014 Å
b	26.7973 ± 0.0014 Å
c	26.7973 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	19243 Å³
Ambient diffraction temperature	123 K
Number of distinct elements	5
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Residual factor for significantly intense reflections	4.05
Weighted residual factors for significantly intense reflections	4.05
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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