Crystallography Open Database

Information card for entry 1516543

Preview

Coordinates	1516543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H28 Cl Ir N2
Calculated formula	C19 H28 Cl Ir N2
SMILES	[Ir]12345(Cl)([N](=Cc6n(C)ccc16)C(C)C)[c]1([c]5(C)[c]4(C)[c]3([c]21C)C)C
Title of publication	Metal control of selectivity in acetate-assisted C‒H bond activation: an experimental and computational study of heterocyclic, vinylic and phenylic C(sp2)‒H bonds at Ir and Rh
Authors of publication	Carr, Kevin J. T.; Davies, David L.; Macgregor, Stuart A.; Singh, Kuldip; Villa-Marcos, Barbara
Journal of publication	Chemical Science
Year of publication	2014
Journal volume	5
Journal issue	6
Pages of publication	2340
a	14.111 ± 0.003 Å
b	17.412 ± 0.003 Å
c	15.429 ± 0.003 Å
α	90°
β	90.833 ± 0.004°
γ	90°
Cell volume	3790.5 ± 1.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0758
Goodness-of-fit parameter for all reflections included in the refinement	0.848
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1516543.cif
116027	2014-06-06	cif/ Adding structures of 1516543, 1516544, 1516545, 1516546, 1516547, 1516548, 1516549, 1516550 via cif-deposit CGI script.	1516543.cif