Crystallography Open Database

Information card for entry 7710449

Preview

Coordinates	7710449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H72 Ag2 Cl2 N8 O10 P4 S4
Calculated formula	C79 H72 Ag2 Cl2 N8 O10 P4 S4
Title of publication	Silver(I) complexes bearing heterocyclic thioamide ligands with NH<sub>2</sub> and CF<sub>3</sub> substituents: effect of ligand group substitution on antibacterial and anticancer properties.
Authors of publication	Varna, Despoina; Geromichalou, Elena; Hatzidimitriou, Antonios G.; Papi, Rigini; Psomas, George; Dalezis, Panagiotis; Aslanidis, Paraskevas; Choli-Papadopoulou, Theodora; Trafalis, Dimitrios T.; Angaridis, Panagiotis A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	24
Pages of publication	9412 - 9431
a	13.3274 ± 0.0015 Å
b	13.6558 ± 0.0016 Å
c	15.1027 ± 0.0016 Å
α	66.66 ± 0.005°
β	63.967 ± 0.005°
γ	77.579 ± 0.006°
Cell volume	2264.8 ± 0.5 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0938
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for all reflections	0.1251
Weighted residual factors for significantly intense reflections	0.1002
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	1.0001
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
276606 (current)	2022-07-06	cif/ Updating files of 7710446, 7710447, 7710448, 7710449 Original log message: Adding full bibliography for 7710446--7710449.cif.	7710449.cif
275931	2022-06-09	cif/ Adding structures of 7710446, 7710447, 7710448, 7710449 via cif-deposit CGI script.	7710449.cif