Crystallography Open Database

Information card for entry 4062681

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Coordinates	4062681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H96 I N4 U
Calculated formula	C64 H96 I N4 U
SMILES	[U]1(I)(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)N(C(=CC(=N/c1c(cccc1C(C)C)C(C)C)/C)C)c1c(cccc1C(C)C)C(C)C.CCCCCC
Title of publication	An Uncommon η^3^-(N,C,C)-1-aza-allyl bonding mode for the nacnac ligand: a bis(β-diketiminato) uranium(III) iodide complex
Authors of publication	Robert J. Wright; Philip P. Power; Brian L. Scott; Jaqueline L. Kiplinger
Journal of publication	Organometallics
Year of publication	2004
a	12.225 ± 0.003 Å
b	14.361 ± 0.003 Å
c	19.449 ± 0.005 Å
α	71.585 ± 0.004°
β	75.007 ± 0.005°
γ	83.868 ± 0.004°
Cell volume	3128.3 ± 1.3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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