Crystallography Open Database

Information card for entry 7710581

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Coordinates	7710581.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H94 Ag4 F12 N12 O33 U4
Calculated formula	C144 H94 Ag4 F12 N12 O33 U4
Title of publication	A spectroscopic, structural, and computational study of Ag-oxo interactions in Ag<sup>+</sup>/UO<sub>2</sub><sup>2+</sup> complexes.
Authors of publication	Brager, Dominique M.; Marwitz, Alexander C.; Cahill, Christopher L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
a	10.34 ± 0.0006 Å
b	19.0906 ± 0.0011 Å
c	20.2806 ± 0.0012 Å
α	64.177 ± 0.002°
β	75.436 ± 0.002°
γ	79.015 ± 0.002°
Cell volume	3472.7 ± 0.4 Å³
Cell temperature	106 ± 2 K
Ambient diffraction temperature	106 ± 2 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 all reflections	0.0344
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0563
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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