Crystallography Open Database

Information card for entry 7121340

Preview

Coordinates	7121340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H84 Cu6 In3 N12 O22
Calculated formula	C90 H84 Cu6 In3 N12 O22
Title of publication	A new metal-organic framework constructed from cationic nodes and cationic linkers for highly efficient anion exchange
Authors of publication	Zhou, Mi; Ju, Zhanfeng; Yuan, Daqiang
Journal of publication	Chemical Communications
Year of publication	2018
a	23.0639 ± 0.0003 Å
b	23.0639 ± 0.0003 Å
c	30.1054 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	13868.9 ± 0.3 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	6
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1815
Weighted residual factors for all reflections included in the refinement	0.1957
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7121340.html