Crystallography Open Database

Information card for entry 4081432

Preview

Coordinates	4081432.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H41 N Ni P2
Calculated formula	C17 H41 N Ni P2
SMILES	[Ni]1([P](CN(C[P]1(C(C)C)C(C)C)C)(C(C)C)C(C)C)(C)C
Title of publication	Bis(diisopropylphosphinomethyl)amine Nickel(II) and Nickel(0) Complexes: Coordination Chemistry, Reactivity, and Catalytic Decarbonylative C‒H Arylation of Benzoxazole
Authors of publication	Kruckenberg, Achim; Wadepohl, Hubert; Gade, Lutz H.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	18
Pages of publication	5153
a	9.7071 ± 0.0006 Å
b	14.5014 ± 0.0008 Å
c	14.8907 ± 0.0011 Å
α	90°
β	90.076 ± 0.005°
γ	90°
Cell volume	2096.1 ± 0.2 Å³
Cell temperature	115 ± 1 K
Ambient diffraction temperature	115 ± 1 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	0.0619
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.132
Weighted residual factors for all reflections included in the refinement	0.1384
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178703 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/14.	4081432.cif
89233	2013-10-09	cif/ Adding structures of 4081429, 4081430, 4081431, 4081432, 4081433, 4081434, 4081435, 4081436, 4081437, 4081438, 4081439, 4081440, 4081441, 4081442 via cif-deposit CGI script.	4081432.cif