Crystallography Open Database

Information card for entry 4104119

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Coordinates	4104119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H6 Cu2 O11
Calculated formula	C28 H6 Cu2 O11
Title of publication	Highly Porous and Robust 4,8-Connected Metal-Organic Frameworks for Hydrogen Storage
Authors of publication	Liqing Ma; David J. Mihalcik; Wenbin Lin
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	4610 - 4612
a	18.2715 ± 0.0003 Å
b	18.2715 ± 0.0003 Å
c	17.0912 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5705.86 ± 0.17 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	4
Space group number	75
Hermann-Mauguin space group symbol	P 4
Hall space group symbol	P 4
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1473
Weighted residual factors for all reflections included in the refinement	0.1564
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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