Crystallography Open Database

Information card for entry 2311341

Preview

Coordinates	2311341.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tris(3-phenyl-<i>N</i>,<i>N</i>'-dicyclohexylpropynamidinato-κ^2^<i>N</i>,<i>N</i>')ytterbium(III)
Formula	C63 H81 N6 Yb
Calculated formula	C63 H81 N6 Yb
Title of publication	Crystal structures of two ytterbium(III) complexes comprising alkynylamidinate ligands.
Authors of publication	Wang, Sida; Sroor, Farid M.; Liebing, Phil; Lorenz, Volker; Hilfert, Liane; Edelmann, Frank T.
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2016
Journal volume	72
Journal issue	Pt 9
Pages of publication	1229 - 1233
a	20.3469 ± 0.0003 Å
b	20.3469 ± 0.0003 Å
c	50.3074 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	18036.8 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0712
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
245808 (current)	2019-12-25	cif/ Adding structures of 2311340, 2311341 via cif-deposit CGI script.	2311341.cif