Crystallography Open Database

Information card for entry 2023556

2023555 << 2023556 >> 2023557

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Structure parameters

Chemical name	Poly[tris(μ~4~-isobutyrato)di-μ-oxido-rubidium(I)uranium(VI)]
Formula	C12 H21 O8 Rb U
Calculated formula	C12 H21 O8 Rb U
Title of publication	Uranyl derivatives: discovering features by comparing related crystal structures
Authors of publication	Pirozhkov, Pavel A.; Yusupova, Maria V.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Savchenkov, Anton V.
Journal of publication	Acta Crystallographica Section C Structural Chemistry
Year of publication	2026
Journal volume	82
Journal issue	10
a	11.728 ± 0.001 Å
b	11.7946 ± 0.001 Å
c	12.7517 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1763.9 ± 0.3 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	0.903
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
306863 (current)	2026-09-04	cif/ hkl/ Adding structures of 2023555, 2023556, 2023557 via cif-deposit CGI script.	2023556.cif 2023556.hkl