Crystallography Open Database

Information card for entry 7247159

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Coordinates	7247159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 H246 Cu4 F24 N41 Na O72 Rh8 S8
Calculated formula	C180 H208 Cu4 F12 N41 Na O52 Rh8 S4
Title of publication	Coordination-directed self-assembly of nano-cages: metal ion-change, ligand-extending, shape-control and transdermal drug delivery
Authors of publication	Zhang, Ying; Sun, Chi-Yu; Lin, Lin
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	34
Pages of publication	23396 - 23401
a	22.6125 ± 0.0009 Å
b	27.8441 ± 0.0009 Å
c	20.3747 ± 0.0007 Å
α	90°
β	100.896 ± 0.002°
γ	90°
Cell volume	12597.1 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	9
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0994
Residual factor for significantly intense reflections	0.0907
Weighted residual factors for significantly intense reflections	0.271
Weighted residual factors for all reflections included in the refinement	0.2829
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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