Crystallography Open Database

Information card for entry 4335214

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Coordinates	4335214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H68 N2 O28 P6 U3
Calculated formula	C22 H56 N2 O28 P6 U3
Title of publication	Syntheses and Structures of Uranyl Ethylenediphosphonates: From Layers to Elliptical Nanochannels
Authors of publication	Tao Tian; Weiting Yang; Hao Wang; Song Dang; Qing-Jiang Pan; Zhong-Ming Sun
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7100 - 7106
a	8.4769 ± 0.0008 Å
b	9.7317 ± 0.0009 Å
c	14.707 ± 0.0015 Å
α	83.848 ± 0.001°
β	85.158 ± 0.001°
γ	89.304 ± 0.001°
Cell volume	1202 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0387
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0903
Weighted residual factors for all reflections included in the refinement	0.0921
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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