Crystallography Open Database

Information card for entry 1574065

Preview

Coordinates	1574065.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Chlorido{2-[(4-chlorophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}(η^6^-toluene)ruthenium(II) hexafluoridophosphate
Formula	C19 H17 Cl2 F6 N2 P Ru
Calculated formula	C19 H17 Cl2 F6 N2 P Ru
Title of publication	Chlorido{2-[(4-chlorophenyl)iminomethyl]pyridine-κ2 N,N′}(η6-toluene)ruthenium(II) hexafluoridophosphate
Authors of publication	Gichumbi, Joel; Friedrich, Holger B.; Zamisa, Sizwe J.
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	3
a	15.4238 ± 0.0013 Å
b	16.1528 ± 0.0014 Å
c	18.2354 ± 0.0016 Å
α	90°
β	111.508 ± 0.002°
γ	90°
Cell volume	4226.8 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	7
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	0.0603
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.0891
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298318 (current)	2025-03-07	cif/ Adding structures of 1574065 via cif-deposit CGI script.	1574065.cif