Crystallography Open Database

Information card for entry 4338870

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Coordinates	4338870.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H17 Ag N3 O4.5 S
Calculated formula	C12 H17 Ag N3 O4.5 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	13.482 ± 0.003 Å
b	14.254 ± 0.003 Å
c	16.552 ± 0.003 Å
α	90°
β	107.99 ± 0.03°
γ	90°
Cell volume	3025.3 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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