Crystallography Open Database

Information card for entry 4507363

Preview

Coordinates	4507363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H44 Cu3 N6 O16
Calculated formula	C56 H44 Cu3 N6 O16
Title of publication	Fusing High Symmetric Coordination Polyhedrons of Cu6(PIP)4, Cu12(PIP)8, and Cu12(PIP)24into an Unprecedented Porous MOF: Synthesis, Structure, and Its Remarkable CO2Selectivity
Authors of publication	Yun, Ruirui; Duan, Jingui; Bai, Junfeng; Li, Yizhi
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	24
a	21.2737 ± 0.0014 Å
b	21.2737 ± 0.0014 Å
c	30.086 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	13616 ± 1.6 Å³
Number of distinct elements	5
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.136
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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