Crystallography Open Database

Information card for entry 7041725

Preview

Coordinates	7041725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.42 H44.42 Co I N8.08 O4 U
Calculated formula	C42.4167 H44.4167 Co I N8.0833 O4 U
Title of publication	Synthesis and SMM behaviour of trinuclear versus dinuclear 3d-5f uranyl(v)-cobalt(ii) cation-cation complexes.
Authors of publication	Chatelain, Lucile; Tuna, Floriana; Pécaut, Jacques; Mazzanti, Marinella
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	17
Pages of publication	5498 - 5502
a	43.0624 ± 0.0008 Å
b	43.0624 ± 0.0008 Å
c	12.2847 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	19728.4 ± 0.6 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3
Hall space group symbol	-R 3
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0854
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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