Crystallography Open Database

Information card for entry 4083324

Preview

Coordinates	4083324.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.5 H49 Ir0.5 N0.5 O P
Calculated formula	C45.5 H49 Ir0.5 N0.5 O P
Title of publication	Intra- and Intermolecular C‒H Activation by Bis(phenolate)pyridineiridium(III) Complexes
Authors of publication	Fu, Ross; Bercaw, John E.; Labinger, Jay A.
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	24
Pages of publication	6751
a	16.0771 ± 0.0008 Å
b	20.529 ± 0.001 Å
c	23.1672 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	7646.3 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0788
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	3.326
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211332 (current)	2018-10-05	cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter.	4083324.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4083324.cif
114273	2014-05-23	cif/ Adding structures of 4083324 via cif-deposit CGI script.	4083324.cif