Crystallography Open Database

Information card for entry 7008078

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Coordinates	7008078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 Ag Cl O4 S4
Calculated formula	C16 H35 Ag Cl O4 S4
Title of publication	Novel dithioether-silver(I) coordination architectures: structural diversities by varying the spacers and terminal groups of ligands.
Authors of publication	Li, Jian-Rong; Bu, Xian-He; Jiao, Jiao; Du, Wen-Ping; Xu, Xiu-Hua; Zhang, Ruo-Hua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	3
Pages of publication	464 - 474
a	13.535 ± 0.015 Å
b	9.765 ± 0.01 Å
c	19.45 ± 0.02 Å
α	90°
β	102.014 ± 0.019°
γ	90°
Cell volume	2514 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1768
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1289
Weighted residual factors for all reflections included in the refinement	0.1674
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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