Crystallography Open Database

Information card for entry 7121012

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Coordinates	7121012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C169 H148 F24 N16 O31 Rh4 S8
Calculated formula	C168 H124 F24 N16 O30 Rh4 S8
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	37.464 ± 0.005 Å
b	13.3075 ± 0.0016 Å
c	36.173 ± 0.004 Å
α	90°
β	112.998 ± 0.002°
γ	90°
Cell volume	16601 ± 4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1643
Residual factor for significantly intense reflections	0.1014
Weighted residual factors for significantly intense reflections	0.2766
Weighted residual factors for all reflections included in the refinement	0.3093
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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