Crystallography Open Database

Information card for entry 1501559

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Coordinates	1501559.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H12 Ag F7 O2 S2
Calculated formula	C9 H12 Ag F7 O2 S2
Title of publication	Influence of the counteranion on silver(I)-dithioether coordination polymers
Authors of publication	Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Journal of publication	Polyhedron
Year of publication	2010
Journal volume	29
Pages of publication	2966 - 2975
a	7.8429 ± 0.0002 Å
b	8.186 ± 0.0002 Å
c	12.5548 ± 0.0003 Å
α	78.115 ± 0.001°
β	74.271 ± 0.001°
γ	77.759 ± 0.001°
Cell volume	748.72 ± 0.03 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.0647
Weighted residual factors for significantly intense reflections	0.1719
Weighted residual factors for all reflections included in the refinement	0.1749
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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