Crystallography Open Database

Information card for entry 2023580

2023579 << 2023580 >> 2023581

Preview

Coordinates	2023580.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(4-Amino-3,5-dichloropyridine-κ<i>N</i>^1^)dioxidobis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')uranium(VI) methanol hemisolvate
Formula	C15.5 H20 Cl2 N2 O6.5 U
Calculated formula	C15.5 H20 Cl2 N2 O6.5 U
Title of publication	Crystal structure of (4-amino-3,5-dichloropyridine-κN 1)dioxidobis(pentane-2,4-dionato-κ2 O,O′)uranium(VI) methanol hemisolvate
Authors of publication	Miyazaki, Shogo; Kitase, Kosuke; Kawasaki, Takeshi; Kitazawa, Takafumi
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	10
Pages of publication	1210 - 1212
a	8.12 ± 0.0013 Å
b	11.764 ± 0.0019 Å
c	22.83 ± 0.004 Å
α	97.657 ± 0.003°
β	91.181 ± 0.003°
γ	97.175 ± 0.003°
Cell volume	2142.9 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.1037
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1398
Weighted residual factors for all reflections included in the refinement	0.1782
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
306929 (current)	2026-09-30	cif/ Adding structures of 2023580 via cif-deposit CGI script.	2023580.cif