Crystallography Open Database

Information card for entry 4109011

Preview

Coordinates	4109011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H50 Cl Ir O P2
Calculated formula	C33 H50 Cl Ir O P2
SMILES	[Ir]12(Cl)([P](Cc3c2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(/C=C/c1ccccc1)C#[O]
Title of publication	Dimerization of Alkynes Promoted by a Pincer-Ligated Iridium Complex. C-C Reductive Elimination Inhibited by Steric Crowding
Authors of publication	Rajshekhar Ghosh; Xiawei Zhang; Patrick Achord; Thomas J. Emge; Karsten Krogh-Jespersen; Alan S. Goldman
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	853 - 866
a	11.1749 ± 0.0009 Å
b	16.5519 ± 0.0013 Å
c	17.6922 ± 0.0014 Å
α	90°
β	97.355 ± 0.001°
γ	90°
Cell volume	3245.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0195
Residual factor for significantly intense reflections	0.0168
Weighted residual factors for significantly intense reflections	0.0398
Weighted residual factors for all reflections included in the refinement	0.0409
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
178836 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/90.	4109011.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109011.cif
57762	2012-05-21	cif/ Adding structures of 4109011 via cif-deposit CGI script.	4109011.cif