Crystallography Open Database

Information card for entry 4309827

Preview

Coordinates	4309827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Ag2 F10 O5 S2
Calculated formula	C24 H22 Ag2 F10 O5 S2
Title of publication	Coordination Networks with Flexible Ligands Based on Silver(I) Salts: Complexes of 1,3-Bis(phenylthio)propane with Silver(I) Salts of PF6-, CF3COO-, CF3CF2COO-, CF3CF2CF2COO-,p-TsO-, and CF3SO3-
Authors of publication	Mohamed Osman Awaleh; Antonella Badia; François Brisse
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	7833 - 7845
a	25.5907 ± 0.0003 Å
b	8.4233 ± 0.0001 Å
c	29.4683 ± 0.0003 Å
α	90°
β	107.886 ± 0.001°
γ	90°
Cell volume	6045.13 ± 0.12 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 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	0.0545
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.1378
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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