Crystallography Open Database

Information card for entry 4325162

Preview

Coordinates	4325162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H31 F3 N5.5 O7 P0.5 Ru S
Calculated formula	C26 H29 F3 N5.5 O7 P0.5 Ru S
Title of publication	Bis(bipyridine)ruthenium(II) Complexes with an Aliphatic Sulfinato Donor: Synthesis, Characterization, and Properties
Authors of publication	Motoshi Tamura; Kiyoshi Tsuge; Asako Igashira-Kamiyama; Takumi Konno
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	4764 - 4771
a	15.238 ± 0.004 Å
b	18.731 ± 0.004 Å
c	10.125 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2889.9 ± 1.1 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	4325162.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325162.cif
43615	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4325162 via cif-deposit CGI script.	4325162.cif