Crystallography Open Database

Information card for entry 7048245

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Structure parameters

Formula	C10 H8 N4 O7 U
Calculated formula	C10 H8 N4 O7 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	26.1101 ± 0.0017 Å
b	7.7452 ± 0.0005 Å
c	6.8023 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1375.62 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.096
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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

Version history

Revision	Date	Message	Files
301850 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure.	7048245.cif
224134	2019-11-07	cif/ Updating files of 7048244, 7048245, 7048246, 7048247 Original log message: Adding full bibliography for 7048244--7048247.cif.	7048245.cif
212188	2018-11-27	cif/ Adding structures of 7048244, 7048245, 7048246, 7048247 via cif-deposit CGI script.	7048245.cif