Crystallography Open Database

Information card for entry 7706421

Preview

Coordinates	7706421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H46 B Cl2 Cu F4 N4 P2
Calculated formula	C57 H46 B Cl2 Cu F4 N4 P2
Title of publication	Cu(I) complexes as new antiproliferative agents against sensitive and doxorubicin resistant colorectal cancer cells: synthesis, characterization, and mechanisms of action.
Authors of publication	Sequeira, Diogo; Baptista, Pedro V.; Valente, Ruben; Piedade, M Fátima M; Garcia, M. Helena; Morais, Tânia S; Fernandes, Alexandra R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	5
Pages of publication	1845 - 1865
a	12.8537 ± 0.0005 Å
b	13.647 ± 0.0005 Å
c	15.3142 ± 0.0005 Å
α	84.236 ± 0.002°
β	81.186 ± 0.001°
γ	78.631 ± 0.002°
Cell volume	2595.67 ± 0.16 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	0.0563
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1465
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
262616 (current)	2021-03-05	cif/ Updating files of 7706420, 7706421 Original log message: Adding full bibliography for 7706420--7706421.cif.	7706421.cif
260940	2021-01-14	cif/ Adding structures of 7706420, 7706421 via cif-deposit CGI script.	7706421.cif