Crystallography Open Database

Information card for entry 4338877

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Coordinates	4338877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Ag N3 O4 S
Calculated formula	C16 H18 Ag N3 O4 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	10.018 ± 0.002 Å
b	17.175 ± 0.003 Å
c	10.438 ± 0.002 Å
α	90°
β	91.28 ± 0.03°
γ	90°
Cell volume	1795.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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