Crystallography Open Database

Information card for entry 1565766

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Coordinates	1565766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H70 N4 O26 U3
Calculated formula	C56 H70 N4 O26 U3
Title of publication	Highly conjugated systems with pedal motion in uranyl crotonate compounds with 1,2-bis(4-pyridyl)ethylene as a neutral ligand or a counter cation
Authors of publication	Savchenkov, Anton V.; Vologzhanina, Anna V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Serezhkin, Viktor N.
Journal of publication	Inorganica Chimica Acta
Year of publication	2019
Journal volume	498
Pages of publication	119089
a	10.18 ± 0.007 Å
b	11.235 ± 0.007 Å
c	16.804 ± 0.012 Å
α	105.819 ± 0.011°
β	101.357 ± 0.013°
γ	102.575 ± 0.011°
Cell volume	1736 ± 2 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2463
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	0.986
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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