Crystallography Open Database

Information card for entry 7716370

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Coordinates	7716370.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H53.2 F6 O9.1 P3 Pd
Calculated formula	C49 H47 F6 O6 P3 Pd
Title of publication	Pd(II)/diphosphine/curcumin complexes as potential anticancer agents
Authors of publication	de Lucena Dutra, Jocely; Honorato, João; Graminha, Angelica; Moraes, Carlos André F; de Oliveira, Kleber Thiago; Cominetti, Marcia Regina; Castellano, Eduardo; Batista, Alzir A.
Journal of publication	Dalton Transactions
Year of publication	2024
a	9.0366 ± 0.0006 Å
b	16.4302 ± 0.0012 Å
c	19.0475 ± 0.0013 Å
α	112.064 ± 0.007°
β	96.129 ± 0.006°
γ	101.48 ± 0.006°
Cell volume	2516.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1083
Residual factor for significantly intense reflections	0.0799
Weighted residual factors for significantly intense reflections	0.2239
Weighted residual factors for all reflections included in the refinement	0.2576
Goodness-of-fit parameter for all reflections included in the refinement	0.995
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

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