Crystallography Open Database

Information card for entry 7060680

Preview

Coordinates	7060680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 Cl2 N2 Ru
Calculated formula	C32 H34 Cl2 N2 Ru
SMILES	[Ru]12345(Cl)(Cl)([n]6cn(c7c6cc(C)c(C)c7)C(c6ccccc6)c6ccccc6)[c]6([cH]5[cH]4[c]3([cH]2[cH]16)C(C)C)C
Title of publication	Half-sandwich Ru(ii) arene complexes bearing benzimidazole ligands for the N-alkylation reaction of aniline with alcohols in a solvent-free medium
Authors of publication	Çiçek, Metin; Gürbüz, Nevin; Özdemir, Namık; Özdemir, İsmail; İspir, Esin
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	25
Pages of publication	11075 - 11085
a	13.5366 ± 0.0007 Å
b	13.6516 ± 0.0007 Å
c	16.3238 ± 0.0009 Å
α	90°
β	107.046 ± 0.004°
γ	90°
Cell volume	2884.1 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0602
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0735
Goodness-of-fit parameter for all reflections included in the refinement	0.931
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
267217 (current)	2021-07-05	cif/ Updating files of 7060679, 7060680, 7060681, 7060682, 7060683 Original log message: Adding full bibliography for 7060679--7060683.cif.	7060680.cif
265209	2021-05-14	cif/ Adding structures of 7060679, 7060680, 7060681, 7060682, 7060683 via cif-deposit CGI script.	7060680.cif