Crystallography Open Database

Information card for entry 4086408

Preview

Coordinates	4086408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H31 Cl3 Ir N3 O4 S
Calculated formula	C25 H31 Cl3 Ir N3 O4 S
SMILES	[Ir]12345(Cl)([n]6ccccc6CCN1S(=O)(=O)c1ccc(N(=O)=O)cc1)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C.C(Cl)CCl
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	8.4255 ± 0.0006 Å
b	13.2575 ± 0.001 Å
c	25.0656 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2799.9 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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.	4086408.cif
176449	2016-02-15	cif/ Adding structures of 4086405, 4086406, 4086407, 4086408, 4086409 via cif-deposit CGI script.	4086408.cif