Crystallography Open Database

Information card for entry 2105089

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Structure parameters

Formula	C42 H22 N4 O17 Zn4
Calculated formula	C42 H22 N4 O17 Zn4
Title of publication	Two novel Zn-MOFs: structures and characterization
Authors of publication	Zheng, Ran; Han, Lei; Pan, Qinhe; Christensen, Kirsten E.; Ren, Tiezhen
Journal of publication	Acta Crystallographica Section B
Year of publication	2012
Journal volume	68
Journal issue	2
Pages of publication	158 - 163
a	15.4925 ± 0.0004 Å
b	15.6741 ± 0.0006 Å
c	17.0388 ± 0.0005 Å
α	90°
β	92.353 ± 0.003°
γ	90°
Cell volume	4134.1 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1137
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	0.822
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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