Crystallography Open Database

Information card for entry 4068588

Preview

Coordinates	4068588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H55 Cl2 F6 Ir N4 P2
Calculated formula	C35 H55 Cl2 F6 Ir N4 P2
Title of publication	LabileN-Heterocyclic Carbene Complexes of Iridium
Authors of publication	Torres, Olga; Martín, Marta; Sola, Eduardo
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	3
Pages of publication	863
a	8.4651 ± 0.0013 Å
b	13.452 ± 0.002 Å
c	18.884 ± 0.003 Å
α	86.411 ± 0.003°
β	80.23 ± 0.003°
γ	81.115 ± 0.003°
Cell volume	2092.3 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 0.2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.0876
Goodness-of-fit parameter for all reflections included in the refinement	0.809
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
178575 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/85.	4068588.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068588.cif
39890	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4068586, 4068587, 4068588, 4068589, 4068590, 4068591 via cif-deposit CGI script.	4068588.cif