Crystallography Open Database

Information card for entry 4312485

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Coordinates	4312485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Ag2 F6 N2 O6 S4
Calculated formula	C16 H16 Ag2 F6 N2 O6 S4
Title of publication	Adjusting the Frameworks of Silver(I) Complexes with New Pyridyl Thioethers by Varying the Chain Lengths of Ligand Spacers, Solvents, and Counteranions
Authors of publication	Xian-He Bu; Ya-Bo Xie; Jian-Rong Li; Ruo-Hua Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	7422 - 7430
a	5.707 ± 0.002 Å
b	10.006 ± 0.004 Å
c	11.118 ± 0.004 Å
α	93.866 ± 0.006°
β	96.241 ± 0.007°
γ	104.652 ± 0.006°
Cell volume	607.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0578
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0694
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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