Crystallography Open Database

Information card for entry 7245573

Preview

Coordinates	7245573.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H17 Cl N2 O3 Pt
Calculated formula	C15 H17 Cl N2 O3 Pt
SMILES	[Pt]12(Oc3c(C=[N]2Cc2[n]1cccc2)cccc3OCC)Cl.O
Title of publication	Tuning the anticancer properties of Pt(ii) complexes via structurally flexible N-(2-picolyl)salicylimine ligands
Authors of publication	Al-Rashdi, Kamelah S.; Babgi, Bandar A.; Ali, Ehab M. M.; Davaasuren, Bambar; Jedidi, Abdesslem; Emwas, Abdul-Hamid M.; Alrayyani, Maymounah A.; Jaremko, Mariusz; Humphrey, Mark G.; Hussien, Mostafa A.
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	42
Pages of publication	27582 - 27595
a	6.6651 ± 0.0003 Å
b	22.2825 ± 0.0012 Å
c	10.6562 ± 0.0006 Å
α	90°
β	97.288 ± 0.002°
γ	90°
Cell volume	1569.82 ± 0.14 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0187
Residual factor for significantly intense reflections	0.0171
Weighted residual factors for significantly intense reflections	0.0353
Weighted residual factors for all reflections included in the refinement	0.036
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation probe	x-ray
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
278235 (current)	2022-09-28	cif/ Adding structures of 7245573 via cif-deposit CGI script.	7245573.cif