Crystallography Open Database

Information card for entry 4301890

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Coordinates	4301890.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N2 O19 P4 U3
Calculated formula	C24 H18 N2 O19 P4 U3
Title of publication	Uranyl Diphosphonates with Pillared Structures
Authors of publication	Pius O. Adelani; Thomas E. Albrecht-Schmitt
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2732 - 2734
a	9.8051 ± 0.0005 Å
b	19.5696 ± 0.0009 Å
c	17.339 ± 0.0008 Å
α	90°
β	92.015 ± 0.001°
γ	90°
Cell volume	3325 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1195
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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