Crystallography Open Database

Information card for entry 7211481

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Coordinates	7211481.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H132 N24 O90 Rh8 S24 Zn8
Calculated formula	C60 H132 N24 O90 Rh8 S24 Zn8
Title of publication	A 1 : 1 intercluster compound consisting of +6 and −6 charged RhIII4ZnII4 octanuclear cations and anions with aminothiolate ligands
Authors of publication	Yoshinari, Nobuto; Yamashita, Ukyo; Konno, Takumi
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	46
Pages of publication	10016
a	23.6018 ± 0.0003 Å
b	26.1777 ± 0.0005 Å
c	28.6623 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	17708.7 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0796
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.1254
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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