Crystallography Open Database

Information card for entry 4334378

Preview

Coordinates	4334378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 Ag N5 O3
Calculated formula	C20 H12 Ag N5 O3
SMILES	c1[n](c2ccccc2cc1C#N)[Ag][n]1cc(cc2ccccc12)C#N.O=N(=O)[O-]
Title of publication	Effects of Different Substituents on the Crystal Structures and Antimicrobial Activities of Six Ag(I) Quinoline Compounds
Authors of publication	Alshima'a A. Massoud; Vratislav Langer; Yousry M. Gohar; Morsy A. M. Abu-Youssef; Janne Jänis; Gabriella Lindberg; Karl Hansson; Lars Öhrström
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4046 - 4060
a	23.249 ± 0.003 Å
b	9.9554 ± 0.0012 Å
c	7.5745 ± 0.001 Å
α	90°
β	91.828 ± 0.002°
γ	90°
Cell volume	1752.2 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0659
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179446 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43.	4334378.cif
100196	2014-02-04	cif/ Adding structures of 4334378 via cif-deposit CGI script.	4334378.cif