Crystallography Open Database

Information card for entry 4349823

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Coordinates	4349823.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H49 Cl4 N4 O2 Ru2
Calculated formula	C49 H49 Cl4 N4 O2 Ru2
SMILES	[Ru]123456(Cl)(OC(=N[N]1=C(C(=[N]1[Ru]789%10%11(Cl)(OC(=N1)c1ccccc1)[c]1([cH]7[cH]8[c]9(C(C)C)[cH]%10[cH]%111)C)c1ccccc1)c1ccccc1)c1ccccc1)[cH]1[c]6([cH]5[cH]4[c]3([cH]21)C(C)C)C.ClCCl
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	11.1554 ± 0.0008 Å
b	11.5176 ± 0.0008 Å
c	18.4679 ± 0.0013 Å
α	99.317 ± 0.002°
β	95.757 ± 0.002°
γ	98.084 ± 0.002°
Cell volume	2299.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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.	4349823.cif