Crystallography Open Database

Information card for entry 7245655

Preview

Coordinates	7245655.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	{[Cu2(DAP)4(NIP)2]?DMF]}n
Formula	C47 H53 Cu2 N11 O13
Calculated formula	C47 H53 Cu2 N11 O13
Title of publication	Two multifunctional Cu(II) coordination complexes with mixed ligands as efficient catalysts for oxygen evolution reaction and photocatalytic degradation of methyl orange azo dyes
Authors of publication	Li, Yanghua; Liu, Yuqi; Dai, Siyu; Jin, Nanhao; Wang, Xinying; Chen, Han; Liu, Xiaoming; Zhao, Yue; Luo, Huilong; Li, Wei
Journal of publication	CrystEngComm
Year of publication	2022
a	26.8482 ± 0.0018 Å
b	10.3399 ± 0.0007 Å
c	22.165 ± 0.002 Å
α	90°
β	125.809 ± 0.001°
γ	90°
Cell volume	4990.1 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1467
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
278533 (current)	2022-10-12	cif/ Adding structures of 7245654, 7245655 via cif-deposit CGI script.	7245655.cif