Crystallography Open Database

Information card for entry 7009533

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Coordinates	7009533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Ag Cl N2 O6 S2
Calculated formula	C24 H24 Ag Cl N2 O6 S2
Title of publication	Silver(I) complexes with quinoline based linear multidentate ligands: self-assembly of sulfur-bridged tetrametallotricyclic boxes †
Authors of publication	Su, Cheng-Yong; Liao, Sen; Zhu, Hai-Liang; Kang, Bei-Sheng; Chen, Xiao-Ming; Liu, Han-Qin
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	13
Pages of publication	1985
a	9.088 ± 0.001 Å
b	11.064 ± 0.001 Å
c	14.898 ± 0.002 Å
α	92.9 ± 0.01°
β	105.69 ± 0.02°
γ	113.98 ± 0.02°
Cell volume	1295.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0868
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	Yes
Has F_obs	No

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