Crystallography Open Database

Information card for entry 4114032

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Coordinates	4114032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 N2 O10 U1.5 Zn
Calculated formula	C14 H11 N2 O10 U1.5 Zn
Title of publication	Synthesis, Structure, and Photoelectronic Effects of a Uranium-Zinc-Organic Coordination Polymer Containing Infinite Metal Oxide Sheets
Authors of publication	Wei Chen; Hong-Ming Yuan; Jia-Yu Wang; Zhao-Yue Liu; Jin-Jie Xu; Min Yang; Jie-Sheng Chen
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	9266 - 9267
a	14.1221 ± 0.0006 Å
b	14.6697 ± 0.0006 Å
c	17.6379 ± 0.0008 Å
α	90°
β	100.274 ± 0.002°
γ	90°
Cell volume	3595.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0474
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0574
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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