Crystallography Open Database

Information card for entry 4130062

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Coordinates	4130062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C122 H118 N2 O8 Rh2
Calculated formula	C122 H115.667 N2 O8 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	27.186 ± 0.0005 Å
b	27.8325 ± 0.0005 Å
c	33.4902 ± 0.0006 Å
α	99.9773 ± 0.0007°
β	105.885 ± 0.0007°
γ	117.467 ± 0.0007°
Cell volume	20250 ± 0.7 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 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 significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.2144
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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