Crystallography Open Database

Information card for entry 1573613

Preview

Coordinates	1573613.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(η^6^-Benzene)chlorido[2-(pyridin-2-yl)quinoline-κ^2^<i>N</i>,<i>N</i>']\ ruthenium(II) tetrafluoridoborate
Formula	C20 H16 B Cl F4 N2 Ru
Calculated formula	C20 H16 B Cl F4 N2 Ru
SMILES	[Ru]123456(Cl)([cH]7[cH]3[cH]4[cH]5[cH]6[cH]27)[n]2c3c(ccc2c2[n]1cccc2)cccc3.[B](F)(F)(F)[F-]
Title of publication	(η6-Benzene)chlorido[2-(pyridin-2-yl)quinoline-κ2 N,N′]ruthenium(II) tetrafluoridoborate
Authors of publication	Varadhan, Manikandan; Passi, Ibanpynhunlang; Chinnathangavel, Thangaraja; Rajendiran, Venugopal
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	1
a	8.4191 ± 0.0003 Å
b	23.1476 ± 0.0009 Å
c	9.9079 ± 0.0003 Å
α	90°
β	94.709 ± 0.003°
γ	90°
Cell volume	1924.35 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0464
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0896
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.129
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
297208 (current)	2025-01-08	cif/ Adding structures of 1573613 via cif-deposit CGI script.	1573613.cif