Crystallography Open Database

Information card for entry 4305161

Preview

Structure parameters

Formula	C35 H30 N8 O2 Ru
Calculated formula	C35 H30 N8 O2 Ru
SMILES	[Ru]123([n]4ccccc4c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)n1c(nc2c1cccc2)c1n3c2ccccc2n1.OC.O
Title of publication	Ruthenium(II) 2,2'-Bibenzimidazole Complex as a Second-Sphere Receptor for Anions Interaction and Colorimeter
Authors of publication	Ying Cui; Yan-Li Niu; Man-Li Cao; Ke Wang; Hao-Jun Mo; Yong-Rui Zhong; Bao-Hui Ye
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5616 - 5624
a	9.6959 ± 0.0008 Å
b	9.4803 ± 0.0008 Å
c	18.3259 ± 0.0012 Å
α	90°
β	115.168 ± 0.003°
γ	90°
Cell volume	1524.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0781
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4305161.html