Crystallography Open Database

Information card for entry 7708570

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Coordinates	7708570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H40 Cl2 N2 O Ru S
Calculated formula	C30 H40 Cl2 N2 O Ru S
Title of publication	Impact of aliphatic acyl and aromatic thioamide substituents on the anticancer activity of Ru(II)-p-cymene complexes carrying acylthiourea ligands – In vitro and in vivo studies
Authors of publication	Swaminathan, Srividya; Haribabu, Jebiti; Mohamed Kasim, Mohamed Subarkhan; dasararaju, gayathri; Balakrishnan, Nithya; Bhuvanesh, Nattamai; Echeverria, Cesar; Karvembu, R.
Journal of publication	Dalton Transactions
Year of publication	2021
a	10.4538 ± 0.001 Å
b	16.6161 ± 0.0015 Å
c	18.7518 ± 0.0017 Å
α	112.455 ± 0.003°
β	95.919 ± 0.003°
γ	91.536 ± 0.003°
Cell volume	2986.4 ± 0.5 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
269973 (current)	2021-10-16	cif/ Adding structures of 7708570, 7708571, 7708572, 7708573, 7708574, 7708575, 7708576, 7708577 via cif-deposit CGI script.	7708570.cif