Crystallography Open Database

Information card for entry 8106626

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Coordinates	8106626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H5 Ag N2 O2 S
Calculated formula	C6 H5 Ag N2 O2 S
Title of publication	Crystal structure of poly[(μ3-2-(pyrazin-2-ylthio)acetato-κ3 N:O:S)silver(I)], C6H5AgN2O2S
Authors of publication	Fan, Hui-Tao; Qi, Shu-Guang; Liu, Shan-Shan; Zhao, Ling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	4
Pages of publication	637 - 638
a	10.0546 ± 0.0004 Å
b	10.7329 ± 0.0005 Å
c	6.9044 ± 0.0007 Å
α	90°
β	99.255 ± 0.006°
γ	90°
Cell volume	735.39 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0967
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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