Crystallography Open Database

Information card for entry 7709972

Preview

Coordinates	7709972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 N4 Ni O4
Calculated formula	C28 H20 N4 Ni O4
SMILES	[Ni]123(Oc4c5[n]1c(O)ccc5ccc4)(Oc1c4[n]2c(O)ccc4ccc1)[n]1ccccc1c1[n]3cccc1
Title of publication	A new class of nickel(II) oxyquinoline-bipyridine complexes as potent anticancer agents induces apoptosis and autophagy in A549/DDP tumor cells through mitophagy pathways
Authors of publication	Wang, Zhen-Feng; Wei, Qiao-Chang; Li, Jin-Xian; Zhou, Zhen; Zhang, Shuhua
Journal of publication	Dalton Transactions
Year of publication	2022
a	14.859 ± 0.003 Å
b	10.6391 ± 0.0018 Å
c	29.85 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4718.9 ± 1.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1207
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
274459 (current)	2022-04-12	cif/ Adding structures of 7709968, 7709969, 7709970, 7709971, 7709972, 7709973, 7709974, 7709975, 7709976, 7709977, 7709978, 7709979, 7709980, 7709981, 7709982, 7709983, 7709984, 7709985, 7709986, 7709987, 7709988, 7709989 via cif-deposit CGI script.	7709972.cif