Crystallography Open Database

Information card for entry 7710301

Preview

Coordinates	7710301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Br2 Co N2 O2
Calculated formula	C20 H18 Br2 Co N2 O2
SMILES	Br[Co]12(Br)([O](c3c4[n]1cccc4ccc3)C)[O](c1c3[n]2cccc3ccc1)C
Title of publication	Strong in vitro and vivo cytotoxicity of three new cobalt(II) complexes with 8-methoxyquinoline
Authors of publication	Wang, Yu-Feng; Tang, Ji-Xia; Mo, Zaiyong; Li, Juan; Liang, Fu-Pei; Zou, Hua-Hong
Journal of publication	Dalton Transactions
Year of publication	2022
a	7.7025 ± 0.0003 Å
b	9.6198 ± 0.0003 Å
c	14.7802 ± 0.0005 Å
α	80.313 ± 0.003°
β	75.682 ± 0.003°
γ	67.038 ± 0.004°
Cell volume	973.89 ± 0.07 Å³
Cell temperature	300.81 ± 0.1 K
Ambient diffraction temperature	300.81 ± 0.1 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	0.0547
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0761
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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

Version history

Revision	Date	Message	Files
275615 (current)	2022-05-24	cif/ Adding structures of 7710301, 7710302, 7710303 via cif-deposit CGI script.	7710301.cif