Crystallography Open Database

Information card for entry 2023306

2023305 << 2023306 >> 2023307

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Coordinates	2023306.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(benzoylacetonato)(ethanol)dioxidouranium(VI)
Formula	C22 H24 O7 U
Calculated formula	C22 H24 O7 U
Title of publication	Crystal structure and Hirshfeld surface analysis of bis(benzoylacetonato)(ethanol)dioxidouranium(VI)
Authors of publication	Jabborova, Xolida; Tursinboyeva, Xusnida; Ruzieva, Bakhtigul; Turgunov, Kambarali; Ashurov, Jamshid; Tojiboev, Akmaljon; Daminova, Shahlo
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	12
a	8.55214 ± 0.00016 Å
b	26.0026 ± 0.0004 Å
c	10.3057 ± 0.0002 Å
α	90°
β	102.829 ± 0.0019°
γ	90°
Cell volume	2234.55 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0542
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.1146
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
295793 (current)	2024-11-06	cif/ Adding structures of 2023306 via cif-deposit CGI script.	2023306.cif