Crystallography Open Database

Information card for entry 7247160

Preview

Coordinates	7247160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C178 H248 Cu4 F18 N32 Na2 O102 Rh8 S6
Calculated formula	C166 H180 Cu4 F18 N28 Na2 O50 Rh8 S6
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	21.8833 ± 0.001 Å
b	35.6653 ± 0.0018 Å
c	19.6102 ± 0.0009 Å
α	90°
β	96.638 ± 0.002°
γ	90°
Cell volume	15202.7 ± 1.2 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	0.1495
Residual factor for significantly intense reflections	0.1172
Weighted residual factors for significantly intense reflections	0.3252
Weighted residual factors for all reflections included in the refinement	0.3524
Goodness-of-fit parameter for all reflections included in the refinement	1.235
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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