Crystallography Open Database

Information card for entry 5000293

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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

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