Crystallography Open Database

Information card for entry 7048246

Preview

Coordinates	7048246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 N4 O8 U
Calculated formula	C10 H10 N4 O8 U
Title of publication	A structural and thermodynamic study of the complexes of U(vi) with azinecarboxylates.
Authors of publication	Lv, Lina; Chen, Baihua; Liu, Jun; Chen, Jing; Xu, Chao; Yang, Yanqiu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	2
Pages of publication	566 - 577
a	25.7342 ± 0.0009 Å
b	6.8614 ± 0.0003 Å
c	16.7222 ± 0.0006 Å
α	90°
β	96.75 ± 0.003°
γ	90°
Cell volume	2932.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for significantly intense reflections	0.0397
Weighted residual factors for all reflections included in the refinement	0.0426
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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