Crystallography Open Database

Information card for entry 4080918

Preview

Coordinates	4080918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H21 Cl F6 N3 P Ru Se
Calculated formula	C22 H21 Cl F6 N3 P Ru Se
SMILES	c1cccc([Se]2[Ru]34567(Cl)([cH]8[cH]3[cH]5[cH]6[cH]7[cH]48)[n]3c(C2)cn(n3)Cc2ccccc2)c1.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Half-Sandwich Ruthenium(II) Complexes of Click Generated 1,2,3-Triazole Based Organosulfur/-selenium Ligands: Structural and Donor Site Dependent Catalytic Oxidation and Transfer Hydrogenation Aspects
Authors of publication	Saleem, Fariha; Rao, Gyandshwar Kumar; Kumar, Arun; Mukherjee, Goutam; Singh, Ajai K.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	13
Pages of publication	3595
a	11.52 ± 0.03 Å
b	19.65 ± 0.05 Å
c	22.37 ± 0.05 Å
α	90°
β	90°
γ	90°
Cell volume	5064 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
178698 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/09.	4080918.cif
87949	2013-08-27	cif/ Adding structures of 4080917, 4080918, 4080919, 4080920 via cif-deposit CGI script.	4080918.cif