Crystallography Open Database

Information card for entry 5000293

Preview

Coordinates	5000293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H70 Cl6 Cu3 N6
Calculated formula	C38 H70 Cl6 Cu3 N6
Title of publication	Cu(I) and Cu(II) complexes of a pyridine-based pincer ligand
Authors of publication	Vedernikov, Andrei N.; Wu, Peng; Huffman, John C.; Caulton, Kenneth G.
Journal of publication	Inorganica Chimica Acta
Year of publication	2002
Journal volume	330
Journal issue	1
Pages of publication	103 - 110
a	20.1345 ± 0.0005 Å
b	56.083 ± 0.0015 Å
c	8.2005 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	9260 ± 0.4 Å³
Cell temperature	112 ± 2 K
Ambient diffraction temperature	112 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for significantly intense reflections	0.0164
Weighted residual factors for all reflections included in the refinement	0.0209
Goodness-of-fit parameter for all reflections included in the refinement	0.5531
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/5000293.html