Crystallography Open Database

Information card for entry 4334377

Preview

Coordinates	4334377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Ag N3 O3
Calculated formula	C10 H6 Ag N3 O3
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	14.14 ± 0.004 Å
b	9.621 ± 0.003 Å
c	7.429 ± 0.002 Å
α	90°
β	98.177 ± 0.006°
γ	90°
Cell volume	1000.4 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.066
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1395
Weighted residual factors for all reflections included in the refinement	0.1522
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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.	4334377.cif
100195	2014-02-04	cif/ Adding structures of 4334377 via cif-deposit CGI script.	4334377.cif