Crystallography Open Database

Information card for entry 7008081

Preview

Coordinates	7008081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H60 Ag2 Cl2 O8 S6
Calculated formula	C51 H60 Ag2 Cl1.99 O7.99 S6
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	15.625 ± 0.003 Å
b	15.625 ± 0.003 Å
c	39.55 ± 0.01 Å
α	90°
β	90°
γ	120°
Cell volume	8362 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0649
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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