Crystallography Open Database

Information card for entry 4086409

Preview

Coordinates	4086409.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	IrCp*(pyridinesulfonamide R=OME)) CL
Formula	C26 H34 Cl5 Ir N2 O3 S
Calculated formula	C26 H34 Cl5 Ir N2 O3 S
SMILES	[Ir]12345(Cl)([c]6([c]4([c]3([c]2([c]16C)C)C)C)C)N(S(=O)(=O)c1ccc(OC)cc1)CCc1cccc[n]51.ClCCl.ClCCl
Title of publication	Base-Free Transfer Hydrogenation of Ketones Using Cp*Ir(pyridinesulfonamide)Cl Precatalysts
Authors of publication	Ruff, Andrew; Kirby, Christopher; Chan, Benny C.; O'Connor, Abby R.
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Pages of publication	327 - 335
a	8.6508 ± 0.0007 Å
b	13.6802 ± 0.0011 Å
c	25.711 ± 0.002 Å
α	90°
β	97.814 ± 0.001°
γ	90°
Cell volume	3014.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0335
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0439
Weighted residual factors for all reflections included in the refinement	0.0466
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
275245 (current)	2022-05-09	cif/4/08/64/ Removed the 'â' and 'â' sequences from the value of the '_computing_molecular_graphics' data item in entries 4086405-4086409.	4086409.cif
176449	2016-02-15	cif/ Adding structures of 4086405, 4086406, 4086407, 4086408, 4086409 via cif-deposit CGI script.	4086409.cif