Crystallography Open Database

Information card for entry 1568585

Preview

Coordinates	1568585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H61 Cl9 Cu N3 O3 P2
Calculated formula	C69 H61 Cl9 Cu N3 O3 P2
SMILES	C12C(c3cccc4cccc1c34)=[N](c1c(cccc1)C(C)C)[Cu]([N]=2c1c(cccc1)C(C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.N(=O)(=O)[O-]
Title of publication	Heteroleptic Copper Complexes as Catalysts for the CuAAC Reaction: Counter-Ion Influence in Catalyst Efficiency
Authors of publication	Viana, Maria S.; Gomes, Clara S. B.; Rosa, Vitor
Journal of publication	Catalysts
Year of publication	2023
Journal volume	13
Journal issue	2
Pages of publication	386
a	13.2253 ± 0.0004 Å
b	13.2253 ± 0.0004 Å
c	40.325 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	7053.2 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1616
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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

Version history

Revision	Date	Message	Files
281625 (current)	2023-03-05	cif/ Adding structures of 1568580, 1568581, 1568582, 1568583, 1568584, 1568585 via cif-deposit CGI script.	1568585.cif