Crystallography Open Database

Information card for entry 4126178

Preview

Coordinates	4126178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H36 Cl3 N2 Nb
Calculated formula	C26 H36 Cl3 N2 Nb
SMILES	[Nb]1(Cl)(Cl)(Cl)[N](=CC=[N]1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
Title of publication	Structural and Electronic Noninnocence of α-Diimine Ligands on Niobium for Reductive C-Cl Bond Activation and Catalytic Radical Addition Reactions.
Authors of publication	Nishiyama, Haruka; Ikeda, Hideaki; Saito, Teruhiko; Kriegel, Benjamin; Tsurugi, Hayato; Arnold, John; Mashima, Kazushi
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	18
Pages of publication	6494 - 6505
a	10.3441 ± 0.001 Å
b	12.4185 ± 0.0011 Å
c	21.662 ± 0.002 Å
α	90°
β	90.088 ± 0.005°
γ	90°
Cell volume	2782.7 ± 0.4 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1432
Residual factor for significantly intense reflections	0.0993
Weighted residual factors for significantly intense reflections	0.263
Weighted residual factors for all reflections included in the refinement	0.2978
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
197303 (current)	2017-06-04	cif/ Adding structures of 4126177, 4126178, 4126179, 4126180, 4126181 via cif-deposit CGI script.	4126178.cif