Crystallography Open Database

Information card for entry 7716369

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Coordinates	7716369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H49 F6 O6 P3 Pd
Calculated formula	C57 H49 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	14.0442 ± 0.0003 Å
b	9.5822 ± 0.0002 Å
c	37.0985 ± 0.0007 Å
α	90°
β	94.609 ± 0.002°
γ	90°
Cell volume	4976.36 ± 0.18 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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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