Crystallography Open Database

Information card for entry 4331816

Preview

Coordinates	4331816.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H35 K N2 O14 Ru2
Calculated formula	C36 H35 K N2 O14 Ru2
Title of publication	Structure and Photochemical Properties of (μ-Alkoxo)bis(μ-carboxylato)diruthenium Complexes with Naphthylacetate Ligands
Authors of publication	Nakai, Misaki; Funabiki, Takuzo; Ohtsuki, Chikara; Harada, Masafumi; Ichimura, Akio; Tanaka, Rika; Kinoshita, Isamu; Mikuriya, Masahiro; Benten, Hiroaki; Ohkita, Hideo; Ito, Shinzaburo; Obata, Makoto; Yano, Shigenobu
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	7
Pages of publication	3048 - 3056
a	10.62 ± 0.0005 Å
b	20.27 ± 0.001 Å
c	35.53 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7648.5 ± 0.7 Å³
Cell temperature	193.2 K
Number of distinct elements	6
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	0.0519
Weighted residual factors for all reflections included in the refinement	0.1218
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.7107 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.	4331816.cif
97921	2014-01-29	cif/ Adding structures of 4331816 via cif-deposit CGI script.	4331816.cif