Crystallography Open Database

Information card for entry 7249448

Preview

Coordinates	7249448.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Bis-(triphenylphosphine)- ?3-2,4,6-tris-(2-pyridyl)-1,3,5-triazine silver (I) perchlorate ethanol mono solvate
Formula	C56 H48 Ag Cl N6 O5 P2
Calculated formula	C56 H48 Ag Cl N6 O5 P2
Title of publication	Cadmium and silver complexes of a pyridine containing ligand: syntheses, structural studies, biological activity and docking studies
Authors of publication	Hassoon, Azza A.; Smith, Stacey J.; Harrison, Roger G.
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	43
Pages of publication	31850 - 31860
a	9.9899 ± 0.0011 Å
b	14.6866 ± 0.0016 Å
c	17.88 ± 0.002 Å
α	88.277 ± 0.005°
β	77.431 ± 0.004°
γ	78.288 ± 0.005°
Cell volume	2506.9 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
295377 (current)	2024-10-09	cif/ Adding structures of 7249448 via cif-deposit CGI script.	7249448.cif