Crystallography Open Database

Information card for entry 7116078

Preview

Coordinates	7116078.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Xantphos Ni Diphenylacetylene
Formula	C59 H48 Ni O P2
Calculated formula	C59 H48 Ni O P2
SMILES	[Ni]12([P](c3c4Oc5c(C(c4ccc3)(C)C)cccc5[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[C](#[C]2c1ccccc1)c1ccccc1.c1ccccc1
Title of publication	Synthesis, mechanism of formation, and catalytic activity of Xantphos nickel pi-complexes
Authors of publication	Nicholas D. Staudaher; Ryan M. Stolley; Janis Louie
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	15577
a	12.8793 ± 0.0003 Å
b	18.2497 ± 0.0003 Å
c	19.598 ± 0.0005 Å
α	90°
β	98.8516 ± 0.001°
γ	90°
Cell volume	4551.52 ± 0.17 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 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	0.1186
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
180274 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/60.	7116078.cif
129001	2014-12-22	cif/ Adding structures of 7116076, 7116077, 7116078 via cif-deposit CGI script.	7116078.cif