Crystallography Open Database

Information card for entry 7710303

Preview

Coordinates	7710303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Cl2 Co N2 O2
Calculated formula	C20 H18 Cl2 Co N2 O2
SMILES	[Co]12(Cl)(Cl)([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	7.5841 ± 0.0005 Å
b	9.5978 ± 0.0006 Å
c	14.5635 ± 0.0009 Å
α	81.65 ± 0.005°
β	78.574 ± 0.005°
γ	67.05 ± 0.006°
Cell volume	954.11 ± 0.11 Å³
Cell temperature	300.71 ± 0.1 K
Ambient diffraction temperature	300.71 ± 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	0.0867
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.1857
Weighted residual factors for all reflections included in the refinement	0.1971
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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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