Crystallography Open Database

Information card for entry 7715951

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Coordinates	7715951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H49.5 Cu6 N24 O17.5
Calculated formula	C48 H49.5 Cu6 N24 O17.5
Title of publication	Solvents regulated packing porosity of a bilayer metal-organic cage
Authors of publication	Pan, Ting; Wu, Yanxin; Duan, Yuefeng; Duan, Jingui
Journal of publication	Dalton Transactions
Year of publication	2024
a	19.3815 ± 0.001 Å
b	19.3815 ± 0.001 Å
c	22.13 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7199.2 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1647
Weighted residual factors for all reflections included in the refinement	0.1782
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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