Crystallography Open Database

Information card for entry 4302755

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Coordinates	4302755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H25 N2 O24 P3 U3
Calculated formula	C18 H21 N2 O24 P3 U3
Title of publication	Homometallic Uranium(VI) Phosphonoacetates Containing Interlayer Dipyridines
Authors of publication	Karah E. Knope; Christopher L. Cahill
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	6845 - 6851
a	10.5063 ± 0.0004 Å
b	10.8858 ± 0.0004 Å
c	15.6464 ± 0.0006 Å
α	105.564 ± 0.001°
β	95.246 ± 0.001°
γ	104.024 ± 0.001°
Cell volume	1648.87 ± 0.11 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0407
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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