Crystallography Open Database

Information card for entry 4333265

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Coordinates	4333265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 F4 N2 U
Calculated formula	C36 H42 F4 N2 U
Title of publication	Systematic Studies of Early Actinide Complexes: Uranium(IV) Fluoroketimides
Authors of publication	Schelter, Eric J.; Yang, Ping; Scott, Brian L.; Thompson, J. D.; Martin, Richard L.; Hay, P. Jeffrey; Morris, David E.; Kiplinger, Jaqueline L.
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Journal issue	18
Pages of publication	7477 - 7488
a	10.6877 ± 0.0006 Å
b	17.5713 ± 0.0009 Å
c	19.3511 ± 0.001 Å
α	108.793 ± 0.001°
β	90.476 ± 0.001°
γ	102.7 ± 0.001°
Cell volume	3343.8 ± 0.3 Å³
Cell temperature	141 ± 2 K
Ambient diffraction temperature	141 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.214
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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