Crystallography Open Database

Information card for entry 7206718

7206717 << 7206718 >> 7206719

Preview

Coordinates	7206718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H11 Ag F3 N2 O5 S
Calculated formula	C16 H11 Ag F3 N2 O5 S
Title of publication	Synthesis, structural characterization and properties of Ag(i)-complexes based on double-armed 1,3,4-oxadiazole bridging ligands
Authors of publication	Hou, Gui-Ge; Wu, Yan; Ma, Jian-Ping; Dong, Yu-Bin
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6850
a	7.8557 ± 0.001 Å
b	18.207 ± 0.002 Å
c	13.4719 ± 0.0017 Å
α	90°
β	103.544 ± 0.002°
γ	90°
Cell volume	1873.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1528
Weighted residual factors for all reflections included in the refinement	0.1557
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
180398 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/67.	7206718.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206718.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206718.cif
29992	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 7206714, 7206715, 7206716, 7206717, 7206718, 7206719, 7206720, 7206721, 7206722, 7206723, 7206724 via cif-deposit CGI script.	7206718.cif