Crystallography Open Database

Information card for entry 4105435

Preview

Coordinates	4105435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76.2 H16.8 K8 N29.4 O65.08 Zn8
Calculated formula	C76.2 H16.8 K8 N29.4 O65.08 Zn8
Title of publication	Zeolite-likeMetal-Organic Frameworks (ZMOFs) Based on the Directed Assembly of Finite Metal-Organic Cubes (MOCs)
Authors of publication	Mohamed H. Alkordi; Jacilynn A. Brant; Lukasz Wojtas; Victor Ch. Kravtsov; Amy J. Cairns; Mohamed Eddaoudi
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	17753 - 17755
a	23.1553 ± 0.0015 Å
b	23.1553 ± 0.0015 Å
c	23.1553 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	12415.1 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	202
Hermann-Mauguin space group symbol	F m -3
Hall space group symbol	-F 2 2 3
Residual factor for all reflections	0.0869
Residual factor for significantly intense reflections	0.0795
Weighted residual factors for significantly intense reflections	0.2277
Weighted residual factors for all reflections included in the refinement	0.2351
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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