Crystallography Open Database

Information card for entry 7242870

Preview

Coordinates	7242870.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Cl2 N4 O2 Pt S
Calculated formula	C17 H22 Cl2 N4 O2 Pt S
SMILES	[Pt]1(Cl)(Cl)[n]2ccccc2CN(S(=O)(=O)N2CCCCC2)Cc2[n]1cccc2
Title of publication	Synthesis, characterization and biological evaluation of dipicolylamine sulfonamide derivatized platinum complexes as potential anticancer agents
Authors of publication	Thushara, Nadini; Darshani, Taniya; Samarakoon, Sameera R.; Perera, Inoka C.; Fronczek, Frank R.; Sameera, W. M. C.; Perera, Theshini
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	29
Pages of publication	17658 - 17668
a	17.5316 ± 0.0005 Å
b	9.5135 ± 0.0002 Å
c	24.202 ± 0.0009 Å
α	90°
β	91.872 ± 0.002°
γ	90°
Cell volume	4034.4 ± 0.2 Å³
Cell temperature	90 ± 0.5 K
Ambient diffraction temperature	90 ± 0.5 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0688
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
265239 (current)	2021-05-15	cif/ Adding structures of 7242867, 7242868, 7242869, 7242870 via cif-deposit CGI script.	7242870.cif