Crystallography Open Database

Information card for entry 4338875

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Coordinates	4338875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Ag N3 O5 S
Calculated formula	C17 H22 Ag N3 O5 S
Title of publication	Structural study of silver(I) sulfonate complexes with pyrazine derivatives.
Authors of publication	Liu, Hai-Yan; Wu, Hua; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	18
Pages of publication	7299 - 7311
a	21.902 ± 0.003 Å
b	21.902 ± 0.003 Å
c	20.776 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	8631 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0464
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0796
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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