Crystallography Open Database

Information card for entry 4066018

Preview

Coordinates	4066018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.5 H49 P3 Ru
Calculated formula	C45.5 H45 P3 Ru
Title of publication	Carbon−Hydrogen Bond Cleavage Reaction in 5-Coordinate Bis(2,6-dimethylbenzenethiolato)ruthenium(II) Complexes
Authors of publication	Hirano, Masafumi; Togashi, Sayaka; Ito, Muneaki; Sakaguchi, Yuko; Komine, Nobuyuki; Komiya, Sanshiro
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	14
Pages of publication	3146
a	17.822 ± 0.012 Å
b	17.854 ± 0.013 Å
c	25.904 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	8242 ± 9 Å³
Cell temperature	293.1 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for all reflections included in the refinement	0.206
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4066018.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4066018.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4066018.cif
33755	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4066016, 4066017, 4066018 via cif-deposit CGI script.	4066018.cif