Crystallography Open Database

Information card for entry 2011844

2011843 << 2011844 >> 2011845

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Structure parameters

Chemical name	Poly[[{(1,2-η)-benzene}silver(I)]-μ-trifluoromethanesulfonate-O;O';O'':O'']
Formula	C7 H6 Ag F3 O3 S
Calculated formula	C7 H6 Ag F3 O3 S
SMILES	[Ag]12([cH]3[cH]1cccc3)[O]=S([O]13)(C(F)(F)F)=[O][Ag]4([cH]5[cH]4cccc5)[O]=S(=[O]2)(C(F)(F)F)[O]2[Ag]145([cH]1[cH]4cccc1)[O]=S(C(F)(F)F)([O-])=[O][Ag]231([cH]3[cH]1cccc3)[O]=S(=[O]5)([O-])C(F)(F)F
Title of publication	Poly[[[(1,2-η)-benzene]silver(I)]-μ-trifluoromethanesulfonate-<i>O</i>;<i>O</i>';<i>O</i>'':<i>O</i>'']
Authors of publication	Wadepohl, Hubert; Pritzkow, Hans
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	4
Pages of publication	383 - 384
a	25.4244 ± 0.0005 Å
b	5.056 ± 0.0001 Å
c	18.9045 ± 0.0004 Å
α	90°
β	126.327 ± 0.001°
γ	90°
Cell volume	1957.8 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.025
Residual factor for significantly intense reflections	0.023
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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