Crystallography Open Database

Information card for entry 4130064

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Coordinates	4130064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H120 O10 Rh2
Calculated formula	C116 H120 O10 Rh2
Title of publication	Rotational Control of a Dirhodium-Centered Supramolecular Four-Gear System by Ligand Exchange.
Authors of publication	Sanada, Kazuma; Ube, Hitoshi; Shionoya, Mitsuhiko
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	9
Pages of publication	2945 - 2948
a	20.7033 ± 0.0006 Å
b	20.7033 ± 0.0006 Å
c	43.9483 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	18837.4 ± 1 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.1465
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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