Crystallography Open Database

Information card for entry 4329054

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Coordinates	4329054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 N8 O56 P W12 Yb2
Calculated formula	C40 H32 N8 O56 P W12 Yb2
Title of publication	Metal-Organic Frameworks with Phosphotungstate Incorporated for Hydrolytic Cleavage of a DNA-Model Phosphodiester
Authors of publication	Qiuxia Han; Lejie Zhang; Cheng He; Jiangyang Niu; Chunying Duan
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	5118 - 5127
a	19.232 ± 0.006 Å
b	17.416 ± 0.005 Å
c	11.738 ± 0.003 Å
α	90°
β	105.99 ± 0.004°
γ	90°
Cell volume	3779.5 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1094
Residual factor for significantly intense reflections	0.1037
Weighted residual factors for significantly intense reflections	0.2796
Weighted residual factors for all reflections included in the refinement	0.2822
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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