Crystallography Open Database

Information card for entry 4306760

Preview

Coordinates	4306760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H32 Ag2 F6 O6 S6 Si2
Calculated formula	C14 H32 Ag2 F6 O6 S6 Si2
SMILES	C1([S]([Ag][S](C([S]([Ag](OS(=O)(C(F)(F)F)=O)([S]1C)OS(=O)(C(F)(F)F)=O)C)[Si](C)(C)C)C)C)[Si](C)(C)C
Title of publication	Silyl-Substituted Thioether Ligands and Their Ag(I) Complexes
Authors of publication	Chinwon Rim; Hongming Zhang; David Y. Son
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11993 - 12003
a	27.463 ± 0.002 Å
b	8.2307 ± 0.0006 Å
c	17.2878 ± 0.0013 Å
α	90°
β	122.762 ± 0.001°
γ	90°
Cell volume	3286.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.059
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.13
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4306760.html