Crystallography Open Database

Information card for entry 1100186

Preview

Coordinates	1100186.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(μ~2~-Iodo)-bis((μ~2~-triphenylphosphoraneiminato)-triphenylphosphoraneimina to-bis(tetrahydrofuran)-yttrium) tri-iodide tetrahydrofuran solvate
Formula	C114 H144 I4 N4 O10.5 P4 Y2
Calculated formula	C116 H152 I11 N4 O12 P4 Y2
Authors of publication	T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke
Journal of publication	Z.Anorg.Allg.Chem.
Year of publication	2000
Journal volume	626
Pages of publication	1361
a	17.3969 ± 0.0018 Å
b	17.701 ± 0.002 Å
c	21.538 ± 0.003 Å
α	74.929 ± 0.015°
β	84.223 ± 0.014°
γ	64.612 ± 0.012°
Cell volume	5785.4 Å³
Ambient diffraction temperature	103 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	6.38
Weighted residual factors for significantly intense reflections	6.38
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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