Crystallography Open Database

Information card for entry 7037599

Preview

Coordinates	7037599.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[YbI(p-HC6F4NC2H4NEt2)2]
Formula	C24 H30 F8 I N4 Yb
Calculated formula	C24 H30 F8 I N4 Yb
Title of publication	Exploring the effect of the Ln(III)/Ln(II) redox potential on C-F activation and on oxidation of some lanthanoid organoamides.
Authors of publication	Deacon, Glen B.; Junk, Peter C.; Kelly, Rory P.; Wang, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	4
Pages of publication	1422 - 1435
a	9.3478 ± 0.0003 Å
b	10.3678 ± 0.0003 Å
c	14.5933 ± 0.0004 Å
α	79.421 ± 0.002°
β	83.901 ± 0.002°
γ	85.031 ± 0.002°
Cell volume	1379.15 ± 0.07 Å³
Cell temperature	123 ± 1 K
Ambient diffraction temperature	123 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
176013 (current)	2016-02-05	cif/ Updating files of 7037593, 7037594, 7037595, 7037596, 7037597, 7037598, 7037599, 7037600, 7037601, 7037602, 7037603 Original log message: Adding full bibliography for 7037593--7037603.cif.	7037599.cif
170898	2015-12-09	cif/ Adding structures of 7037593, 7037594, 7037595, 7037596, 7037597, 7037598, 7037599, 7037600, 7037601, 7037602, 7037603 via cif-deposit CGI script.	7037599.cif