Crystallography Open Database

Information card for entry 7006076

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Coordinates	7006076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H47 Ag O30 U3 Zn
Calculated formula	C22 H47 Ag O30 U3 Zn
Title of publication	Synthesis, crystal structure and optical properties of [Ag(UO2)3(OAc)9][Zn(H2O)4(CH3CH2OH)2]: a novel compound containing closed-shell 3d10, 4d10 and 5d10 metal ions.
Authors of publication	Luo, Geng-Geng; Lin, Li-Rong; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	35
Pages of publication	3868 - 3870
a	22.909 ± 0.007 Å
b	13.973 ± 0.004 Å
c	16.233 ± 0.005 Å
α	90°
β	119.901 ± 0.005°
γ	90°
Cell volume	4505 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0712
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1259
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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