Crystallography Open Database

Information card for entry 7206724

7206723 << 7206724 >> 7206725

Preview

Coordinates	7206724.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.5 H22 Ag Cl2 N4 O7.5
Calculated formula	C30.5 H22 Ag Cl2 N4 O7.5
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	24.744 ± 0.004 Å
b	13.627 ± 0.002 Å
c	19.476 ± 0.003 Å
α	90°
β	102.663 ± 0.003°
γ	90°
Cell volume	6407.3 ± 1.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0796
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1649
Weighted residual factors for all reflections included in the refinement	0.1852
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	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7206724.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206724.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206724.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.	7206724.cif