Crystallography Open Database

Information card for entry 4086382

Preview

Coordinates	4086382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H62 Th
Calculated formula	C48 H62 Th
SMILES	[c]1([c]2([c]3([c]4([c]51C)C)C)C)(C)[Th]234516789([c]2([c]6([c]7([c]8([c]92C)C)C)C)C)C(=C(C(=C1C1CCCCC1)c1ccccc1)C1CCCCC1)c1ccccc1
Title of publication	Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Authors of publication	Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Journal of publication	Organometallics
Year of publication	2016
a	10.248 ± 0.005 Å
b	10.462 ± 0.006 Å
c	18.835 ± 0.01 Å
α	83.385 ± 0.009°
β	86.609 ± 0.009°
γ	76.635 ± 0.008°
Cell volume	1950.5 ± 1.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0724
Weighted residual factors for significantly intense reflections	0.1879
Weighted residual factors for all reflections included in the refinement	0.196
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
173447 (current)	2016-01-05	cif/ Adding structures of 4086379, 4086380, 4086381, 4086382, 4086383, 4086384, 4086385 via cif-deposit CGI script.	4086382.cif