Crystallography Open Database

Information card for entry 4349501

Preview

Coordinates	4349501.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Cl2 N2 O Ru
Calculated formula	C32 H28 Cl2 N2 O Ru
SMILES	[Ru]123456(Cl)([N](N=C(O1)c1ccc(Cl)cc1)=Cc1c7ccccc7cc7ccccc17)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C(C)C)C
Title of publication	Ruthenium(ii) arene complexes containing benzhydrazone ligands: synthesis, structure and antiproliferative activity
Authors of publication	Subarkhan, Mohamed Kasim Mohamed; Ramesh, Rengan
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2016
Journal volume	3
Journal issue	10
Pages of publication	1245
a	9.951 ± 0.002 Å
b	11.437 ± 0.002 Å
c	13.867 ± 0.003 Å
α	69.55 ± 0.03°
β	71.55 ± 0.03°
γ	73.82 ± 0.03°
Cell volume	1377.4 ± 0.6 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	0.037
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.152
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
234828 (current)	2019-11-23	cif/ Adding structures of 4349501 via cif-deposit CGI script.	4349501.cif