Crystallography Open Database

Information card for entry 2238946

Preview

Structure parameters

Chemical name	Bis[μ-<i>N</i>-(pyridin-2-yl)methanesulfonamido-κ^2^<i>N</i>:<i>N</i>']silver(I)
Formula	C12 H14 Ag2 N4 O4 S2
Calculated formula	C12 H14 Ag2 N4 O4 S2
SMILES	S(=O)(=O)(C)N1c2cccc[n]2[Ag]2[Ag]1[n]1ccccc1N2S(=O)(=O)C
Title of publication	Bis[μ-<i>N</i>-(pyridin-2-yl)methanesulfonamido-κ^2^<i>N</i>:<i>N</i>']silver(I)
Authors of publication	Hu, Hui-Ling; Yeh, Chun-Wei
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	m682
a	6.4406 ± 0.0002 Å
b	15.458 ± 0.0005 Å
c	8.0789 ± 0.0002 Å
α	90°
β	97.143 ± 0.002°
γ	90°
Cell volume	798.08 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0525
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301806 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure.	2238946.cif
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238946.cif
92395	2014-01-12	cif/ Adding structures of 2238946 via cif-deposit CGI script.	2238946.cif