Crystallography Open Database

Information card for entry 7708577

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Coordinates	7708577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 Cl2 N2 O Ru S
Calculated formula	C26 H38 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	17.5533 ± 0.0013 Å
b	13.3945 ± 0.0013 Å
c	24.754 ± 0.002 Å
α	90°
β	109.562 ± 0.005°
γ	90°
Cell volume	5484.2 ± 0.8 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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.	7708577.cif