Crystallography Open Database

Information card for entry 4107564

Preview

Coordinates	4107564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H37 N O1.5 W
Calculated formula	C22 H37 N O1.5 W
Title of publication	Facile and Selective Aliphatic C-H Bond Activation at Ambient Temperatures Initiated by Cp*W(NO)(CH2CMe3)(η3-CH2CHCHMe)
Authors of publication	Jenkins Y. K. Tsang; Miriam S. A. Buschhaus; Peter M. Graham; Christopher J. Semiao; Scott P. Semproni; Simon J. Kim; Peter Legzdins
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	3652 - 3663
a	30.129 ± 0.003 Å
b	9.0268 ± 0.0009 Å
c	17.0499 ± 0.0013 Å
α	90°
β	108.735 ± 0.003°
γ	90°
Cell volume	4391.3 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.053
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4107564.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4107564.cif
55250	2012-05-04	cif/ Adding structures of 4107564 via cif-deposit CGI script.	4107564.cif