Crystallography Open Database

Information card for entry 4132208

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Coordinates	4132208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H24 Cl24 N4 O16 Ru4
Calculated formula	C70 H14 Cl24 N4 O16 Ru4
Title of publication	Magnetic Sponge Behavior via Electronic State Modulations.
Authors of publication	Zhang, Jun; Kosaka, Wataru; Sugimoto, Kunihisa; Miyasaka, Hitoshi
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	16
Pages of publication	5644 - 5652
a	11.008 ± 0.004 Å
b	13.982 ± 0.006 Å
c	16.198 ± 0.006 Å
α	96.129 ± 0.004°
β	99.372 ± 0.006°
γ	109.695 ± 0.007°
Cell volume	2280.6 ± 1.5 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1018
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.1966
Weighted residual factors for all reflections included in the refinement	0.2307
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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