Crystallography Open Database

Information card for entry 7210291

Preview

Coordinates	7210291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Ag2 As2 F12 N8 S3
Calculated formula	C16 H24 Ag2 As2 F12 N8 S3
Title of publication	Synthesis, structure, and characterization of a series of Ag(i), Cu(ii) and Ni(ii) complexes based on 2,5-dimethyl-1,3,4-thiodiazole
Authors of publication	Liu, Ju Yan; Liu, Zhong Yi; Zhang, Li Jun; Wang, You You; Yang, Pan; Wang, Ying; Ding, Bin; Zhao, Xiao Jun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	32
Pages of publication	6413
a	12.862 ± 0.002 Å
b	19.608 ± 0.004 Å
c	26.579 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6703 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.1007
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1345
Weighted residual factors for all reflections included in the refinement	0.1626
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
180433 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/02.	7210291.cif
87588	2013-08-27	cif/ Adding structures of 7210289, 7210290, 7210291, 7210292, 7210293, 7210294, 7210295 via cif-deposit CGI script.	7210291.cif