Crystallography Open Database

Information card for entry 4105439

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Coordinates	4105439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86.24 H60 Mn12 N55.92 O60.16
Calculated formula	C86.24 H60 Mn12.0002 N55.92 O60.16
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	26.291 ± 0.006 Å
b	26.291 ± 0.006 Å
c	26.291 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	18173 ± 7 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	0.0952
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.232
Weighted residual factors for all reflections included in the refinement	0.2416
Goodness-of-fit parameter for all reflections included in the refinement	1.208
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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