Crystallography Open Database

Information card for entry 7711754

Preview

Coordinates	7711754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H41 Cu Fe N3 O4 P2
Calculated formula	C48 H41 Cu Fe N3 O4 P2
Title of publication	A triphenylphosphine coordinated Cu(i) Fenton-like agent with ferrocene moieties for enhanced chemodynamic therapy
Authors of publication	Zhong, Jingjing; Hong, Zhaoguo; Huang, Sudi; Zhong, Qiongqiong; Zhang, Liangliang; Zhao, Shulin; Liang, Hong; Huang, Fu-Ping
Journal of publication	Dalton Transactions
Year of publication	2022
a	13.7163 ± 0.0002 Å
b	20.0068 ± 0.0003 Å
c	16.7064 ± 0.0002 Å
α	90°
β	109.234 ± 0.001°
γ	90°
Cell volume	4328.65 ± 0.11 Å³
Cell temperature	295.76 ± 0.1 K
Ambient diffraction temperature	295.76 ± 0.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1229
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711754.html