Crystallography Open Database

Information card for entry 7715952

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Coordinates	7715952.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H120 Cu12 N45 O41
Calculated formula	C102 H120 Cu12 N45 O41
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	24.0593 ± 0.0012 Å
b	24.0593 ± 0.0012 Å
c	21.519 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	10787.4 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1027
Residual factor for significantly intense reflections	0.0765
Weighted residual factors for significantly intense reflections	0.2319
Weighted residual factors for all reflections included in the refinement	0.2524
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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