Crystallography Open Database

Information card for entry 4328415

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Coordinates	4328415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H6 Cu2 O11
Calculated formula	C30 H6 Cu2 O11
Title of publication	Highly Porous 4,8-Connected Metal-Organic Frameworks: Synthesis, Characterization, and Hydrogen Uptake
Authors of publication	David J. Mihalcik; Teng Zhang; Liqing Ma; Wenbin Lin
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	2503 - 2508
a	24.495 ± 0.008 Å
b	27.929 ± 0.01 Å
c	22.13 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	15140 ± 11 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	21
Hermann-Mauguin space group symbol	C 2 2 2
Hall space group symbol	C 2 2
Residual factor for all reflections	0.101
Residual factor for significantly intense reflections	0.0856
Weighted residual factors for significantly intense reflections	0.1804
Weighted residual factors for all reflections included in the refinement	0.1841
Goodness-of-fit parameter for all reflections included in the refinement	0.849
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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