Crystallography Open Database

Information card for entry 4514262

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Coordinates	4514262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H102 Co4 N16 O41
Calculated formula	C36 H12 Co4 N16 O23.6
Title of publication	Tuning Gas Adsorption Properties of Zeolite-like Supramolecular Assemblies with gis Topology via Functionalization of Isoreticular Metal-Organic Squares.
Authors of publication	Wang, Shuang; Belmabkhout, Youssef; Cairns, Amy J.; Li, Guanghua; Huo, Qisheng; Liu, Yunling; Eddaoudi, Mohamed
Journal of publication	ACS applied materials & interfaces
Year of publication	2017
Journal volume	9
Journal issue	39
Pages of publication	33521 - 33527
a	18.631 ± 0.003 Å
b	18.631 ± 0.003 Å
c	21.582 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7491 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Residual factor for all reflections	0.1486
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1693
Weighted residual factors for all reflections included in the refinement	0.2512
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
202554 (current)	2017-11-04	cif/ Adding structures of 4514262 via cif-deposit CGI script.	4514262.cif