Crystallography Open Database

Information card for entry 7206721

7206720 << 7206721 >> 7206722

Preview

Coordinates	7206721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H23 Ag Cl N4 O7
Calculated formula	C33 H23 Ag Cl N4 O7
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	24.97 ± 0.019 Å
b	18.714 ± 0.014 Å
c	8.194 ± 0.006 Å
α	90°
β	90.02 ± 0.02°
γ	90°
Cell volume	3829 ± 5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0881
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1364
Weighted residual factors for all reflections included in the refinement	0.1485
Goodness-of-fit parameter for all reflections included in the refinement	0.968
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.	7206721.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206721.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206721.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.	7206721.cif