Crystallography Open Database

Information card for entry 4105434

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Coordinates	4105434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C91.76 H60 N55.92 O59.2 Zn12
Calculated formula	C91.76 H60 N55.92 O59.2 Zn12.0002
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	25.976 ± 0.005 Å
b	25.976 ± 0.005 Å
c	25.976 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	17527 ± 6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0925
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.1881
Weighted residual factors for all reflections included in the refinement	0.1953
Goodness-of-fit parameter for all reflections included in the refinement	1.169
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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