Crystallography Open Database

Information card for entry 7713522

Preview

Coordinates	7713522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H56 Cu2 N4 O12 S4
Calculated formula	C52 H56 Cu2 N4 O12 S4
Title of publication	A novel chiral oxazoline copper(Ⅱ)-based complex inhibits ovarian cancer growth in vitro and vivo by regulating VEGF/VEGFR2 downstream signaling pathways and apoptosis factors
Authors of publication	Fan, Rong; Wei , Jing-Chen; Xu, Bing-Bing; Jin, Nan; Gong, Xiao-Yi; Qin, Xiuying
Journal of publication	Dalton Transactions
Year of publication	2023
a	10.68048 ± 0.00015 Å
b	11.3883 ± 0.0001 Å
c	12.62996 ± 0.00013 Å
α	72.3194 ± 0.0008°
β	67.0804 ± 0.0011°
γ	84.0598 ± 0.0009°
Cell volume	1347.91 ± 0.03 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0882
Residual factor for significantly intense reflections	0.0878
Weighted residual factors for significantly intense reflections	0.2411
Weighted residual factors for all reflections included in the refinement	0.2431
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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