Crystallography Open Database

Information card for entry 7057220

Preview

Coordinates	7057220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 Ag2 N7 O6
Calculated formula	C18 H17 Ag2 N7 O6
Title of publication	A new triazoloquinoxaline ligand and its polymeric 1D silver(i) complex: synthesis, structure, and antimicrobial activity
Authors of publication	Abu-Youssef, Morsy A. M.; Soliman, Saied M.; El-Faham, Ayman; Albering, Jörg; Sharaf, Mona M.; Gohar, Yousry M.; Diana, Eliano; Gatterer, Karl; Kettle, Sidney F. A.
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	9
Pages of publication	7197
a	14.932 ± 0.003 Å
b	10.07 ± 0.002 Å
c	15.112 ± 0.003 Å
α	90°
β	113.25 ± 0.03°
γ	90°
Cell volume	2087.8 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1007
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.1585
Weighted residual factors for all reflections included in the refinement	0.1872
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
230445 (current)	2019-11-17	cif/ Updating files of 7057220, 7057221 Original log message: Adding full bibliography for 7057220--7057221.cif.	7057220.cif
207145	2018-03-28	cif/ Adding structures of 7057220, 7057221 via cif-deposit CGI script.	7057220.cif