Crystallography Open Database

Information card for entry 7719682

7719681 << 7719682 >> 7719683

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Coordinates	7719682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H40 Cu2 F6 N5 O7 P S2
Calculated formula	C35 H36 Cu2 F6 N5 O7 P S2
Title of publication	Structural Influences on the Oxidation and Anticancer Activities of Dicopper(II) Complexes Containing Different Selenium and Sulfur Ligands
Authors of publication	Durigon, Daniele Cocco; Ribeiro, Ronny R.; Espindola-Moreno, Olivia; Leon, Ignacio; Poneti, Giordano; Bortoluzzi, Adailton J.; Peralta, Rosely
Journal of publication	Dalton Transactions
Year of publication	2025
a	11.0535 ± 0.0007 Å
b	16.0382 ± 0.0011 Å
c	24.2436 ± 0.0016 Å
α	77.05 ± 0.001°
β	86.049 ± 0.001°
γ	74.414 ± 0.001°
Cell volume	4034.4 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0765
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1421
Weighted residual factors for all reflections included in the refinement	0.1568
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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