Crystallography Open Database

Information card for entry 1564472

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Coordinates	1564472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Cl1.535 I0.465 N4 Pt
Calculated formula	C18 H24 Cl1.5347 I0.4653 N4 Pt
Title of publication	Mn(III), Zn(II) and Pt(II) macroacyclic complexes: Synthesis, X-ray structures, anticancer and antioxidant activities
Authors of publication	Keypour, Hassan; Ansari, Neda; Mahmoudabadi, Masoumeh; Karamian, Roya; Moazzami Farida, Seyed Hamed; Eslami Moghadam, Mahboube; William Gable, Robert
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	509
Pages of publication	119705
a	10.4651 ± 0.0004 Å
b	16.0394 ± 0.0006 Å
c	11.9601 ± 0.0004 Å
α	90°
β	96.669 ± 0.004°
γ	90°
Cell volume	1993.97 ± 0.13 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 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	0.036
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.0491
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
268316 (current)	2021-08-31	cif/ Adding structures of 1564472 via cif-deposit CGI script.	1564472.cif