Crystallography Open Database

Information card for entry 7121014

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Coordinates	7121014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C168 H192 F24 N28 O40 Rh4 S8
Calculated formula	C144.667 H118 F22 N19.3333 O24.6667 Rh4 S7.33333
Title of publication	Stacking-interaction-induced host-guest chemistry and Borromean rings based on a polypyridyl ligand.
Authors of publication	Zhang, Hai-Ning; Gao, Wen-Xi; Deng, Yu-Xin; Lin, Yue-Jian; Jin, Guo-Xin
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	13
Pages of publication	1559 - 1562
a	26.607 ± 0.004 Å
b	31.867 ± 0.005 Å
c	33.813 ± 0.005 Å
α	90°
β	94.492 ± 0.003°
γ	90°
Cell volume	28581 ± 8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2228
Residual factor for significantly intense reflections	0.1563
Weighted residual factors for significantly intense reflections	0.3705
Weighted residual factors for all reflections included in the refinement	0.4106
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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