Crystallography Open Database

Information card for entry 7048368

Preview

Coordinates	7048368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H41 Cl Co2 N17 O9
Calculated formula	C28 H14 Cl Co2 N14 O6
Title of publication	Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation.
Authors of publication	Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	5
Pages of publication	1680 - 1685
a	17.274 ± 0.002 Å
b	17.274 ± 0.002 Å
c	17.178 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5125.8 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0535
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1419
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224009 (current)	2019-11-07	cif/ Updating files of 7048367, 7048368 Original log message: Adding full bibliography for 7048367--7048368.cif.	7048368.cif
212602	2018-12-15	cif/ Adding structures of 7048367, 7048368 via cif-deposit CGI script.	7048368.cif