Crystallography Open Database

Information card for entry 7241499

Preview

Coordinates	7241499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H34 Cl4 Cu N6 O8.5
Calculated formula	C43.5 H34 Cl4 Cu N6 O8.5
Title of publication	Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
Authors of publication	Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	1
Pages of publication	216 - 220
a	12.279 ± 0.004 Å
b	13.059 ± 0.005 Å
c	16.422 ± 0.006 Å
α	89.384 ± 0.006°
β	86.725 ± 0.005°
γ	64.779 ± 0.005°
Cell volume	2378.1 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.1362
Residual factor for significantly intense reflections	0.0775
Weighted residual factors for significantly intense reflections	0.2004
Weighted residual factors for all reflections included in the refinement	0.2266
Goodness-of-fit parameter for all reflections included in the refinement	0.92
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7241499.html