Crystallography Open Database

Information card for entry 4349824

Preview

Coordinates	4349824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Cl2 N4 O4 Ru2
Calculated formula	C42 H36 Cl2 N4 O4 Ru2
SMILES	c1(ccccc1)C(C(c1ccccc1)=[N]1N=C(c2ccc(cc2)OC)O[Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl)=[N]1N=C(c2ccc(cc2)OC)O[Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl
Title of publication	Synthesis and structure of new binuclear ruthenium(ii) arene benzil bis(benzoylhydrazone) complexes: investigation on antiproliferative activity and apoptosis induction
Authors of publication	Mohamed Kasim, Mohamed Subarkhan; Sundar, Saranya; Rengan, Ramesh
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2018
Journal volume	5
Journal issue	3
Pages of publication	585
a	22.1609 ± 0.0007 Å
b	8.6759 ± 0.0003 Å
c	21.592 ± 0.0007 Å
α	90°
β	95.762 ± 0.001°
γ	90°
Cell volume	4130.4 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.061
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
235863 (current)	2019-11-24	cif/ Adding structures of 4349823, 4349824 via cif-deposit CGI script.	4349824.cif