Crystallography Open Database

Information card for entry 4515782

Preview

Coordinates	4515782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 Cl8 N2 W2
Calculated formula	C24 H34 Cl8 N2 W2
SMILES	N(=[W](Cl)(Cl)(Cl)Cl)c1c(cccc1C(C)C)C(C)C
Title of publication	Exploration of Homogeneous Ethylene Dimerization Mediated by Tungsten Mono(imido) Complexes
Authors of publication	Messinis, Antonis M.; Wright, William R. H.; Batsanov, Andrei S.; Howard, Judith A. K.; Hanton, Martin J.; Dyer, Philip W.
Journal of publication	ACS Catalysis
Year of publication	2018
Journal volume	8
Journal issue	12
Pages of publication	11235
a	9.6082 ± 0.0006 Å
b	9.7882 ± 0.0007 Å
c	10.2905 ± 0.0006 Å
α	106.301 ± 0.008°
β	106.481 ± 0.008°
γ	110.355 ± 0.008°
Cell volume	788.82 ± 0.14 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0269
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0632
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.239
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
225905 (current)	2019-11-10	cif/ Adding structures of 4515780, 4515781, 4515782, 4515783, 4515784, 4515785, 4515786, 4515787, 4515788, 4515789 via cif-deposit CGI script.	4515782.cif