Crystallography Open Database

Information card for entry 7225345

Preview

Coordinates	7225345.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	cis-[RuCl2(dppe)(bipy)]
Formula	C36 H32 Cl2 N2 P2 Ru
Calculated formula	C36 H32 Cl2 N2 P2 Ru
SMILES	[Ru]12(Cl)(Cl)([P](c3ccccc3)(c3ccccc3)CC[P]1(c1ccccc1)c1ccccc1)[n]1ccccc1c1[n]2cccc1
Title of publication	Influence of gold nanoparticles applied to catalytic hydrogenation of acetophenone with cationic complexes containing ruthenium
Authors of publication	Souza, Lanarck C.; Santos, Thiago A.; do Prado, Cássio R.A.; Lima, Benedito A. V.; Correa, Rodrigo S.; Batista, Alzir A.; Otubo, Larissa; Ellena, Javier A.; Ueno, Leonardo Tsuyoshi; Dinelli, Luís Rogério; Bogado, André Luiz
Journal of publication	RSC Adv.
Year of publication	2016
a	10.1088 ± 0.0003 Å
b	28.6127 ± 0.0009 Å
c	11.8642 ± 0.0002 Å
α	90°
β	110.62 ± 0.002°
γ	90°
Cell volume	3211.76 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation probe	x-ray
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
183096 (current)	2016-05-27	cif/ Adding structures of 7225344, 7225345, 7225346 via cif-deposit CGI script.	7225345.cif