Crystallography Open Database

Information card for entry 1558796

Preview

Coordinates	1558796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Ag N3 O5
Calculated formula	C10 H10 Ag N3 O5
SMILES	[Ag]([n]1cc(O)ccc1)[n]1cc(O)ccc1.N(=O)(=O)[O-]
Title of publication	Structure, Antimicrobial Activity, Hirshfeld Analysis, and Docking Studies of Three Silver(I) Complexes-Based Pyridine Ligands
Authors of publication	Badr, Ahmed M. A.; Barakat, Assem; Albering, Jörg H.; Sharaf, Mona M.; Ul-Haq, Zaheer; Soliman, Saied M.
Journal of publication	Applied Sciences
Year of publication	2020
Journal volume	10
Journal issue	14
Pages of publication	4853
a	8.1664 ± 0.0004 Å
b	8.4103 ± 0.0004 Å
c	10.4848 ± 0.0005 Å
α	70.364 ± 0.001°
β	76.308 ± 0.001°
γ	61.128 ± 0.001°
Cell volume	591.51 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0668
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
255114 (current)	2020-08-06	cif/ Adding structures of 1558796 via cif-deposit CGI script.	1558796.cif