Crystallography Open Database

Information card for entry 4330818

Preview

Coordinates	4330818.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H9.5 Ag0.25 O14.25 P2 U1.5
Calculated formula	C2 H4 Ag0.25 O14.25 P2 U1.5
Title of publication	From 1D Chain to 3D Framework Uranyl Diphosphonates: Syntheses, Crystal Structures, and Selective Ion Exchange
Authors of publication	Weiting Yang; Hong-Yue Wu; Run-Xue Wang; Qing-Jiang Pan; Zhong-Ming Sun; Hongjie Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	11458 - 11465
a	18.6688 ± 0.0011 Å
b	17.9109 ± 0.001 Å
c	9.4926 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3174.1 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1399
Weighted residual factors for all reflections included in the refinement	0.1438
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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